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Home CSSB00132934775

3-{[(phenylformamido)methanethioyl]amino}benzoic acid

Structure Info

Chemspace ID
CSSB00132934775 (In-Stock Building Blocks)
MFCD
MFCD03245759
IUPAC Name
3-{[(phenylformamido)methanethioyl]amino}benzoic acid
Mol formula
C15H12N2O3S
Mol weight
300 Da
Catalog Number(s)
6946652, A1002109, AA0173KN, AKOS000102459, AU10739, CSC132934775, F96368, LN03120523, OSSL_750066, STL282657, TX0174T3, Y4145627

Properties

LogP
3.27
Heavy atoms count
21
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
78
Hydrogen bond acceptors count
3
Hydrogen bond donors count
3

SDS

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Chemical structure of 3-{[(phenylformamido)methanethioyl]amino}benzoic acid (C15H12N2O3S) - CSSB00132934775
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CSSB00132934775
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
901 mg107.80
Go to cartEnquire
AA Blocks CN12 daysChina
To:
905 mg150.70
Go to cartEnquire
Description: 3-(3-Benzoyl-thioureido)-benzoic acid; CAS: 433704-66-6
For a custom pack size or bulk
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