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Home CSSB06829962141

Ethyl 3-methylbicyclo[1.1.0]butane-1-carboxylate


Structure Info


Chemspace ID
CSSB06829962141 (In-Stock Building Blocks)
CAS
2932440-35-0
MFCD
MFCD35084431
IUPAC Name
ethyl 3-methylbicyclo[1.1.0]butane-1-carboxylate
Mol formula
C8H12O2
Mol weight
140 Da
Catalog Number(s)
AR0F1KSS, BBLS06829962141, BBV-867152106, BD02770490, EN300-45405880, JS66752, ST0F1LKK, TX0F1L9G, bbls06829962141

Properties

LogP
1.29
Heavy atoms count
10
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
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 31 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol108.78
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BB4LS US2 daysUnited States
To:
95100 umol143.11
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BB4LS US2 daysUnited States
To:
95200 umol198.95
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BB4LS US2 daysUnited States
To:
95300 umol237.69
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BB4LS US2 daysUnited States
To:
95500 umol316.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg252.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg538.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg847.00
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Enamine Ltd.5 daysUkraine
To:
951 g1,086.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g2,127.00
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Enamine Ltd.5 daysUkraine
To:
955 g3,147.00
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Enamine Ltd.5 daysUkraine
To:
9510 g4,667.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg252.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg376.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg538.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg847.00
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Enamine US, Inc.5 daysUnited States
To:
951 g1,086.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g2,127.00
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BB4LS EU7 daysGermany
To:
9550 umol108.78
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BB4LS EU7 daysGermany
To:
95100 umol143.11
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95200 umol198.95
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95300 umol237.69
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95500 umol316.00
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
9550 mg345.40
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1st Scientific LLC7 daysUnited States
To:
95100 mg488.40
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1st Scientific LLC7 daysUnited States
To:
95250 mg676.50
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1st Scientific LLC7 daysUnited States
To:
95500 mg1,034.00
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1st Scientific LLC7 daysUnited States
To:
951 g1,311.20
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1st Scientific LLC7 daysUnited States
To:
952.5 g2,515.70
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1st Scientific LLC7 daysUnited States
To:
955 g3,697.10
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Description: ethyl 3-methylbicyclo[1.1.0]butane-1-carboxylate; CAS: 2932440-35-0
For a custom pack size or bulk
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Substructure Analogs

Chemical structure of benzyl 3-methylbicyclo[1.1.0]butane-1-carboxylate - CSSB14894072968
CSSB14894072968
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Chemical structure of tert-butyl 3-phenylbicyclo[1.1.0]butane-1-carboxylate - CSSB06654340222
CSSB06654340222
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Chemical structure of tert-butyl 3-(3-methylphenyl)bicyclo[1.1.0]butane-1-carboxylate - CSSB15013004390
CSSB15013004390
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Chemical structure of tert-butyl (1R,3R)-3-(3-methylphenyl)bicyclo[1.1.0]butane-1-carboxylate - CSSB15013109273
CSSB15013109273
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Chemical structure of tert-butyl (1R,3R)-3-(3-fluorophenyl)bicyclo[1.1.0]butane-1-carboxylate - CSSB14979032782
CSSB14979032782
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Chemical structure of tert-butyl 3-(3-fluorophenyl)bicyclo[1.1.0]butane-1-carboxylate - CSSB14801326299
CSSB14801326299
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Chemical structure of tert-butyl (1R,3R)-3-(4-fluorophenyl)bicyclo[1.1.0]butane-1-carboxylate - CSSB14983138135
CSSB14983138135
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Substructure Analogs

Similarity Analogs

Chemical structure of ethyl 5-methyl-3-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride - CSSB14863682978
CSSB14863682978
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Chemical structure of rac-ethyl (1R,5R)-5-methyl-3-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride - CSSB20620683131
CSSB20620683131
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Chemical structure of ethyl (1S,5S)-5-methyl-3-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride - CSSB20621799766
CSSB20621799766
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Chemical structure of ethyl (1R,5R)-5-methyl-3-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride - CSSB06744499867
CSSB06744499867
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Chemical structure of ethyl 2,2-difluoro-3-methylbicyclo[1.1.1]pentane-1-carboxylate - CSSB06737884173
CSSB06737884173
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Chemical structure of 1,3-diethyl 2,2-dimethylpropanedioate - CSSB00000766729
CSSB00000766729
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Chemical structure of ethyl 1,3,3-trimethyl-2-oxabicyclo[2.1.1]hexane-4-carboxylate - CSSB01217636585
CSSB01217636585
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Similarity Analogs