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[ CAS No. 130336-17-3 ] 1-(3,5-Bis(trifluoromethyl)phenyl)-2,2,2-trifluoroethanone

Cat. No.: A536202
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+
Chemical Structure| 130336-17-3
Chemical Structure| 130336-17-3
Structure of 130336-17-3 * Storage: Sealed in dry,2-8°C
Purity Size Price USA Stock *0-1 Day Global Stock *5-7 Days Quantity
97% 250mg $20.00 Inquiry Inquiry
97% 1g $24.00 Inquiry Inquiry
97% 5g $51.00 Inquiry Inquiry
97% 25g $248.00 Inquiry Inquiry
97% 100g $742.00 Inquiry Inquiry

Quality Control of [ 130336-17-3 ]

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Product Details of [ 130336-17-3 ]

CAS No. :130336-17-3 MDL No. :MFCD22688445
Formula : C10H3F9O Boiling Point : -
Linear Structure Formula :- InChI Key :AMSJGWJKJSLIEU-UHFFFAOYSA-N
M.W : 310.12 Pubchem ID :46222386
Synonyms :

Calculated chemistry of [ 130336-17-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 10.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.83
TPSA : 17.07 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 4.49
Log Po/w (WLOGP) : 8.03
Log Po/w (MLOGP) : 4.17
Log Po/w (SILICOS-IT) : 4.97
Consensus Log Po/w : 4.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.55
Solubility : 0.00875 mg/ml ; 0.0000282 mol/l
Class : Moderately soluble
Log S (Ali) : -4.57
Solubility : 0.00837 mg/ml ; 0.000027 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.99
Solubility : 0.00317 mg/ml ; 0.0000102 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 130336-17-3 ]

Signal Word:Danger Class:3
Precautionary Statements:P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P303+P361+P353-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501 UN#:1993
Hazard Statements:H226-H315-H319-H335 Packing Group:
GHS Pictogram:
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