Home Cart 0 Sign in  
X

[ CAS No. 16339-04-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
3d Animation Molecule Structure of 16339-04-1
Chemical Structure| 16339-04-1
Chemical Structure| 16339-04-1
Structure of 16339-04-1 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 16339-04-1 ]

Related Doc. of [ 16339-04-1 ]

Alternatived Products of [ 16339-04-1 ]

Product Details of [ 16339-04-1 ]

CAS No. :16339-04-1 MDL No. :MFCD01730482
Formula : C5H12N2O Boiling Point : -
Linear Structure Formula :- InChI Key :VGGZTNNNXAUZLB-UHFFFAOYSA-N
M.W : 116.16 Pubchem ID :27824
Synonyms :

Calculated chemistry of [ 16339-04-1 ]

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.78
TPSA : 32.67 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 0.9
Log Po/w (WLOGP) : 1.4
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : 1.1

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.93
Solubility : 13.7 mg/ml ; 0.118 mol/l
Class : Very soluble
Log S (Ali) : -1.17
Solubility : 7.83 mg/ml ; 0.0674 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.73
Solubility : 21.7 mg/ml ; 0.187 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36

Safety of [ 16339-04-1 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P201-P202-P210-P264-P270-P273-P280-P308+P313-P310-P330-P370+P378-P403+P235-P405-P501 UN#:2810
Hazard Statements:H227-H301-H350-H412 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 16339-04-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 16339-04-1 ]

[ 16339-04-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 625-30-9 ]
  • [ 16339-04-1 ]
YieldReaction ConditionsOperation in experiment
With cis-nitrous acid
YieldReaction ConditionsOperation in experiment
Ethyl-isopropyl-amin, NaNO2, HCl;
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 16339-04-1 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 997-95-5

[ 997-95-5 ]

N,N-Diisobutylnitrous amide

Similarity: 0.71

Nitroes

Chemical Structure| 997-95-5

[ 997-95-5 ]

N,N-Diisobutylnitrous amide

Similarity: 0.71