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Home CSSB01994261978

2-[(3-chloro-5-methylphenyl)formamido]-N-methylacetamide


Structure Info


Chemspace ID
CSSB01994261978 (In-Stock Building Blocks)
IUPAC Name
2-[(3-chloro-5-methylphenyl)formamido]-N-methylacetamide
Mol formula
C11H13ClN2O2
Mol weight
241 Da
Catalog Number(s)
ACBDIS200, BBV-48055066, CSC005958651, CSCR00005958651, Z1431552833, a1_53541_33757, s_11_448062_7141508, s_11____448062____7141508

Properties

LogP
1.06
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
58
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,243.00
Go to cartEnquire
Description: 3-chloro-5-methyl-N-(2-(methylamino)-2-oxoethyl)benzamide
For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2-[(3-bromo-5-methylphenyl)formamido]-N-methylacetamide - CSSB00013420048
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Chemical structure of 2-[(4-chlorophenyl)formamido]-N-methylacetamide - CSSB00000159785
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