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Home CSSB00025701369

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

Structure Info

Chemspace ID
CSSB00025701369 (In-Stock Building Blocks)
MFCD
MFCD02641548
IUPAC Name
4-{[(phenylformamido)methanethioyl]amino}benzoic acid
Mol formula
C15H12N2O3S
Mol weight
300 Da
Catalog Number(s)
2512-2572, 6501651, A1002091, AA017C8H, AU21965, BBL008079, CSC025701369, F0331-0125, HTS027990, IBS-E0040866, JH421343, OSSK_183295, PBMR053149, STK947750, TX017DGX, VS-01821

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 4-{[(phenylformamido)methanethioyl]amino}benzoic acid (C15H12N2O3S) - CSSB00025701369
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CSSB00025701369
 

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: 4-{[(phenylformamido)methanethioyl]amino}benzoic acid; CAS: 40611-30-1
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