CS-0139321

2-(3-Methylcyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 67451-76-7

Select a Size

Pack Size SKU Availability Price
1g CS-0139321-1g In Stock ₹ 10,438.32
5g CS-0139321-5g In Stock ₹ 35,336.28

CS-0139321 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

3-methylcyclohexaneacetic acid

SMILES

O=C(O)CC1CC(C)CCC1

Tpsa

37.3

Logp

2.2874

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57263
67451-76-7 | 2-(3-methylcyclohexyl)acetic acid, Mixture of diastereomers
A2B Chem ₹ 4,363.56 - ₹ 38,587.56

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0139321

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
3-methylcyclohexaneacetic acid

SMILES:
O=C(O)CC1CC(C)CCC1

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139322

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
2-methylaminobenzonitrile

SMILES:
N#CC1=CC=CC=C1NC

Tpsa:
35.82

Logp:
1.59998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139323

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
Pentanoic acid,4-bromo-, ethyl ester

SMILES:
CC(Br)CCC(OCC)=O

Tpsa:
26.3

Logp:
2.1131

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0139324

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁Cl₂NO

Molecular Weight:
208.09

Synonyms:
None

SMILES:
ClC1=C(OCC)C(N)=CC=C1.Cl

Tpsa:
35.25

Logp:
2.7427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2