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Home CSSB00102627249

2-[(4,5-dihydro-1,3-thiazol-2-yl)carbamoyl]benzoic acid

Structure Info

Chemspace ID
CSSB00102627249 (In-Stock Building Blocks)
MFCD
MFCD01116388
IUPAC Name
2-[(4,5-dihydro-1,3-thiazol-2-yl)carbamoyl]benzoic acid
Mol formula
C11H10N2O3S
Mol weight
250 Da
Catalog Number(s)
5660037, AA00CP8H, AF92477, BBV-565944486, CSC102627249, TX00CQGX

Properties

LogP
0.24
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
79
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-[(4,5-dihydro-1,3-thiazol-2-yl)carbamoyl]benzoic acid (C11H10N2O3S) - CSSB00102627249
Zoom the structure
CSSB00102627249
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
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Description: Benzoic acid, 2-[[(4,5-dihydro-2-thiazolyl)amino]carbonyl]- (9CI); CAS: 313402-63-0
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