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Home CSSB00000027661

N-(5-methyl-1,3-benzothiazol-2-yl)acetamide

Structure Info

Chemspace ID
CSSB00000027661 (In-Stock Building Blocks)
CAS
103037-96-3
MFCD
MFCD03079152
IUPAC Name
N-(5-methyl-1,3-benzothiazol-2-yl)acetamide
Mol formula
C10H10N2OS
Mol weight
206 Da
Catalog Number(s)
9111842, AA009KDO, AE46216, BBV-40195110, CSC000027661, EBC-513265, FCH1319281, OSSL_000199, STK281614, TX009LM4, Z274630042, a1_31432_125584

Properties

LogP
2.55
Heavy atoms count
14
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(5-methyl-1,3-benzothiazol-2-yl)acetamide (C10H10N2OS) - CSSB00000027661
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CSSB00000027661
 

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: Benzothiazole, 2-acetamido-5-methyl- (6CI); CAS: 103037-96-3
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