CS-0365081

2-Benzyl-5-oxocyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 92251-81-5

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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

C₁₄H₁₆O₃

Molecular Weight

232.28

Synonyms

None

SMILES

C1=CC=C(C=C1)CC2CCC(=O)CC2C(=O)O

Tpsa

54.37

Logp

2.2991

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA29860
92251-81-5 | (1S,2R)-2-benzyl-5-oxocyclohexanecarboxylic acid
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-0365081

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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:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2CCC(=O)CC2C(=O)O

Tpsa:
54.37

Logp:
2.2991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
methyl 2-benzyloctahydrocyclopenta[c]pyrrole-3a-carboxylate

SMILES:
O=C(C1(CCC2)C2CN(CC3=CC=CC=C3)C1)OC

Tpsa:
29.54

Logp:
2.4617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365083

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CCCOC1=CC=CC=C1C#N

Tpsa:
33.02

Logp:
2.34708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
o-PropoxybenazaMide

SMILES:
CCCOC1=CC=CC=C1C(N)=O

Tpsa:
52.32

Logp:
1.5743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4