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Home CSSB00011997110

2-chloro-N-[(1-methyl-1H-pyrazol-3-yl)methyl]acetamide


Structure Info


Chemspace ID
CSSB00011997110 (In-Stock Building Blocks)
CAS
1006432-59-2, 957261-65-3
MFCD
MFCD04968648, MFCD04968648
IUPAC Name
2-chloro-N-[(1-methyl-1H-pyrazol-3-yl)methyl]acetamide
Mol formula
C7H10ClN3O
Mol weight
188 Da
Catalog Number(s)
AKOS000306975, BBLS00011997110, BBV-38285614, CSC011997110, CSCR00000187824, EN300-2672451, Z1198164814, Z2596884095, bbls00011997110, s270062____12126142____8147258, s270062____19955352____8147258, s270062____24579884____8147258

Properties

LogP
-0.04
Heavy atoms count
12
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.428
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg103.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg156.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg222.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg422.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 2-chloro-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]acetamide - CSSB01095730316
CSSB01095730316
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Chemical structure of 2-chloro-N-[(1R)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]acetamide - CSSB02127417035
CSSB02127417035
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Chemical structure of 2-chloro-N-[(1-ethyl-1H-pyrazol-3-yl)methyl]acetamide - CSSB00010142311
CSSB00010142311
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Chemical structure of 2-chloro-N-[1-(1-methyl-1H-pyrazol-3-yl)ethyl]acetamide - CSSB01581397808
CSSB01581397808
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Chemical structure of 2-chloro-N-[(1,4-dimethyl-1H-pyrazol-3-yl)methyl]acetamide - CSSB00102472677
CSSB00102472677
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Chemical structure of 2-chloro-2-fluoro-N-[(1-methyl-1H-pyrazol-3-yl)methyl]acetamide - CSSB06454639810
CSSB06454639810
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Chemical structure of N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl]-2-chloroacetamide - CSSB00015959250
CSSB00015959250
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Substructure Analogs