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Home CSSB00010243416

N-(6-chloro-1,3-benzoxazol-2-yl)guanidine

Structure Info

Chemspace ID
CSSB00010243416 (In-Stock Building Blocks)
MFCD
MFCD11616900, MFCD11616900
IUPAC Name
N-(6-chloro-1,3-benzoxazol-2-yl)guanidine
Mol formula
C8H7ClN4O
Mol weight
211 Da
Catalog Number(s)
ACM98554019, BBV-1638191423, BBV-40281656, CSC010243416, FCH1405549, SC-60337

Properties

LogP
1.58
Heavy atoms count
14
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
88
Hydrogen bond acceptors count
4
Hydrogen bond donors count
3

SDS

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Chemical structure of N-(6-chloro-1,3-benzoxazol-2-yl)guanidine (C8H7ClN4O) - CSSB00010243416
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CSSB00010243416
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
955 g1,833.00
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Description: CAS: 98554-01-9
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