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Home CSSB00000009878

N-(4-chloro-1,3-benzothiazol-2-yl)acetamide

Structure Info

Chemspace ID
CSSB00000009878 (In-Stock Building Blocks)
CAS
90533-10-1
MFCD
MFCD03477659
IUPAC Name
N-(4-chloro-1,3-benzothiazol-2-yl)acetamide
Mol formula
C9H7ClN2OS
Mol weight
227 Da
Catalog Number(s)
5373557, AA025CUX, AE-641/41687038, AG025CXP, BBV-50116004, BK09077, CSC000009878, CSCR00001378278, F1382-0014, FCH2345941, OSSK_609113, PB56913458, ST025EEH, STK323688, TX025E3D, Z56835990, s_22_21010992_58844, s_22____21010992____58844

Properties

LogP
2.64
Heavy atoms count
14
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.111
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(4-chloro-1,3-benzothiazol-2-yl)acetamide (C9H7ClN2OS) - CSSB00000009878
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CSSB00000009878
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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Description: N-(4-chloro-1,3-benzothiazol-2-yl)acetamide; CAS: 90533-10-1
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