CS-0496375

Methyl 3-oxospiro[3.6]Decane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1271911-13-7

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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

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

None

SMILES

COC(=O)C1C2(CCCCCC2)C(=O)C1

Tpsa

43.37

Logp

2.089

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34469
1271911-13-7 | methyl 3-oxospiro[3.6]decane-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0496375

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
COC(=O)C1C2(CCCCCC2)C(=O)C1

Tpsa:
43.37

Logp:
2.089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2C(C)(C)C(=O)C2

Tpsa:
26.3

Logp:
2.7778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(=O)C1(C)C(C)(C)C(=O)C1

Tpsa:
34.14

Logp:
1.5807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Cyclobutanecarboxylic acid, 1,2,2-trimethyl-3-oxo-, methyl ester

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

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1