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Home CSSB02016477877

N-[(3-chloro-4-methoxyphenyl)methyl]pyrimidine-5-carboxamide

Structure Info

Chemspace ID
CSSB02016477877 (In-Stock Building Blocks)
IUPAC Name
N-[(3-chloro-4-methoxyphenyl)methyl]pyrimidine-5-carboxamide
Mol formula
C13H12ClN3O2
Mol weight
278 Da
Catalog Number(s)
ACXQIO816, BBV-570841534, CSC035354447, CSCR00035354447, H88004, Z1679974130, s_11_13101764_8766472, s_11____13101764____8766472

Properties

LogP
1.29
Heavy atoms count
19
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.153
Polar surface area (Å)
64
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of N-[(3-chloro-4-methoxyphenyl)methyl]pyrimidine-5-carboxamide (C13H12ClN3O2) - CSSB02016477877
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CSSB02016477877
 

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 g1,264.00
Go to cartEnquire
Description: N-(3-chloro-4-methoxybenzyl)pyrimidine-5-carboxamide
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