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[ CAS No. 3480-11-3 ] 5-Bromo-2,2′-bithiophene

Cat. No.: A231207
Chemical Structure| 3480-11-3
Chemical Structure| 3480-11-3
Structure of 3480-11-3 * Storage: Keep in dark place,Sealed in dry,Room Temperature
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97% (stabilized with Cu+HQ+MgO) 250mg $18.00 Inquiry Inquiry
97% (stabilized with Cu+HQ+MgO) 1g $48.00 Inquiry Inquiry
97% (stabilized with Cu+HQ+MgO) 5g $168.00 Inquiry Inquiry
97% (stabilized with Cu+HQ+MgO) 10g $329.00 Inquiry Inquiry
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* Storage: Keep in dark place,Sealed in dry,Room Temperature

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Product Details of [ 3480-11-3 ]

CAS No. :3480-11-3 MDL No. :MFCD01461947
Formula : C8H5BrS2 Boiling Point : -
Linear Structure Formula :- InChI Key :OMOAIGVIYUXYAU-UHFFFAOYSA-N
M.W : 245.16 Pubchem ID :640065
Synonyms :
Chemical Name :5-Bromo-2,2'-bithiophene

Calculated chemistry of [ 3480-11-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.33
TPSA : 56.48 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 4.01
Log Po/w (WLOGP) : 4.24
Log Po/w (MLOGP) : 3.11
Log Po/w (SILICOS-IT) : 5.59
Consensus Log Po/w : 3.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.49
Solubility : 0.00788 mg/ml ; 0.0000321 mol/l
Class : Moderately soluble
Log S (Ali) : -4.9
Solubility : 0.0031 mg/ml ; 0.0000126 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.31
Solubility : 0.012 mg/ml ; 0.0000489 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.68

Safety of [ 3480-11-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 3480-11-3 ]

* 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 [ 3480-11-3 ]
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