CS-0295823

2-(3,4-Dimethylcyclohexyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 82976-77-0

Select a Size

Pack Size SKU Availability Price
5g CS-0295823-5g In Stock ₹ 2,51,460.84

CS-0295823 - 5g

₹ 2,51,460.84

In Stock

Quantity

1

Base Price: ₹ 2,51,460.84

GST (18%): ₹ 45,262.951

Total Price: ₹ 2,96,723.791

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₂

Molecular Weight

198.30

Synonyms

None

SMILES

CCC(C1CC(C)C(C)CC1)C(O)=O

Tpsa

37.3

Logp

3.1695

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0295823

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
None

SMILES:
CCC(C1CC(C)C(C)CC1)C(O)=O

Tpsa:
37.3

Logp:
3.1695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295824

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
None

SMILES:
CCC(C1CC(C)CC(C)C1)C(O)=O

Tpsa:
37.3

Logp:
3.1695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CCC(C1CC(C)CCC1)C(O)=O

Tpsa:
37.3

Logp:
2.9235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
CCC(C1CC1)(C2(CN)CCC2)O

Tpsa:
46.25

Logp:
1.6665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4