CS-0748660

Methyl 3-methylenecyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 37575-80-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

None

SMILES

COC(=O)C1CCC(=C)C1

Tpsa

26.3

Logp

1.5157

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF96447
37575-80-7 | Methyl 3-methylenecyclopentane-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0748660

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
COC(=O)C1CCC(=C)C1

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748661

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
Cl.NC1CC2CCC1CC2C(O)=O

Tpsa:
63.32

Logp:
1.2563

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0748662

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈FNO

Molecular Weight:
129.13

Synonyms:
None

SMILES:
FC12CC(C1)C(=O)NC2

Tpsa:
29.1

Logp:
0.2345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
COC(=O)\C=C\C(C)(C)C

Tpsa:
26.3

Logp:
1.7617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1