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Home CSSB14968819523

Methyl 1-(carbonochloridoyl)-3-(prop-2-en-1-yl)azetidine-3-carboxylate


Structure Info


Chemspace ID
CSSB14968819523 (In-Stock Building Blocks)
IUPAC Name
methyl 1-(carbonochloridoyl)-3-(prop-2-en-1-yl)azetidine-3-carboxylate
Mol formula
C9H12ClNO3
Mol weight
218 Da
Catalog Number(s)
BBLS14968819523, BBV-1175043656, EN300-46948977, bbls14968819523

Properties

LogP
1.21
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.555
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg996.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,043.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,090.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,137.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,185.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,324.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,438.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,099.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 1-tert-butyl 3-methyl 3-(prop-2-en-1-yl)azetidine-1,3-dicarboxylate - CSSB00153551291
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Chemical structure of methyl 1-(carbonochloridoyl)-3-(prop-2-yn-1-yl)azetidine-3-carboxylate - CSSB14968818849
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