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Home CSSB07038581335

1-cyclopentyl-N-methoxy-N-methyl-1H-1,2,3-triazole-4-carboxamide


Structure Info


Chemspace ID
CSSB07038581335 (In-Stock Building Blocks)
IUPAC Name
1-cyclopentyl-N-methoxy-N-methyl-1H-1,2,3-triazole-4-carboxamide
Mol formula
C10H16N4O2
Mol weight
224 Da
Catalog Number(s)
BBLS07038581335, BBV-2026361190, EN300-53858342, Z5293443510, bbls07038581335, s_527_154035_20501466, s_527____154035____20501466

Properties

LogP
1.21
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.7
Polar surface area (Å)
60
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg756.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg792.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg828.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg864.00
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Enamine Ltd.15 daysUkraine
To:
951 g900.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,763.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,608.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,868.00
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For a custom pack size or bulk
please drop us a line:Enquire

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