CS-0644158

Cyclohexanecarboxylic acid, 4-methyl-, methyl ester

Manufacturer: ChemScene

CAS Number: 51181-40-9

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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

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

None

SMILES

O=C(C1CCC(CC1)C)OC

Tpsa

26.3

Logp

1.9857

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG21356
51181-40-9 | Methyl 4-Methylcyclohexanecarboxylate
A2B Chem ₹ 25,924.68 - ₹ 73,923.84

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H226-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0644158

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=C(C1CCC(CC1)C)OC

Tpsa:
26.3

Logp:
1.9857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0644159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₆

Molecular Weight:
204.18

Synonyms:
None

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

Tpsa:
111.9

Logp:
0.2727

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0644160

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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:
C₁₃H₁₀S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
CC1=C2C3=C(C=CC=C3)SC2=CC=C1

Tpsa:
0

Logp:
4.36292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0644165

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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:
C₁₂H₂₄O₃

Molecular Weight:
216.32

Synonyms:
None

SMILES:
O=C(C(C)C)OCC(C)(C(C(C)C)O)C

Tpsa:
46.53

Logp:
2.2287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5