CS-0475730

Methyl 1-methyl-4-oxocyclohexa-2,5-diene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 62680-14-2

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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

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

2,5-Cyclohexadiene-1-carboxylic acid, 1-methyl-4-oxo-, methyl ester

SMILES

COC(=O)C1(C)C=CC(=O)C=C1

Tpsa

43.37

Logp

0.8608

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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ChemScene

CS-0475730

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
2,5-Cyclohexadiene-1-carboxylic acid, 1-methyl-4-oxo-, methyl ester

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

Tpsa:
43.37

Logp:
0.8608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475731

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Purity:
98%

MDL No:
MFCD16661175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
(4-hydroxycyclohexyl) acetate

SMILES:
OC(=O)C[C@H]1CC[C@@H](O)CC1

Tpsa:
57.53

Logp:
1.0122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475732

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Purity:
98%

MDL No:
MFCD27935256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃NO₃Si

Molecular Weight:
233.38

Synonyms:
O-(tert-Butyldimethylsilyl)-L-serine Methyl Ester

SMILES:
COC(=O)[C@@H](N)CO[Si](C)(C)C(C)(C)C

Tpsa:
61.55

Logp:
1.5085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0475733

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Purity:
98%

MDL No:
MFCD29058691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OCC1CCC(OC)(C)CC1

Tpsa:
29.46

Logp:
1.574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2