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Home CSSB00000160285

4-chloro-N-(prop-2-en-1-yl)benzamide

Structure Info

Chemspace ID
CSSB00000160285 (In-Stock Building Blocks)
CAS
5866-99-9
MFCD
MFCD00554073, MFCD18431671, MFCD00554073
IUPAC Name
4-chloro-N-(prop-2-en-1-yl)benzamide
Mol formula
C10H10ClNO
Mol weight
196 Da
Catalog Number(s)
5190248, 7119350920, AA01GIUJ, ACDS-054832, AY50439, BBV-39133727, CSC000160285, CSCR00000462852, CUS32240435, HDA12826, IBS-L0215220, JH356456, OSSK_015427, P7119350920, PB32142026, STK809358, TX01GK2Z, Z32064558, a1_32188_61459, s_527_154357_156098, s_527____154357____156098

Properties

LogP
2.38
Heavy atoms count
13
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.1
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-chloro-N-(prop-2-en-1-yl)benzamide (C10H10ClNO) - CSSB00000160285
Zoom the structure
CSSB00000160285
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
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Description: 4-Chloro-N-2-propen-1-ylbenzamide; CAS: 5866-99-9
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