CS-0327481

4-Hexylcyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 38792-92-6

Select a Size

Pack Size SKU Availability Price
5g CS-0327481-5g In Stock ₹ 2,56,680.00

CS-0327481 - 5g

₹ 2,56,680.00

In Stock

Quantity

1

Base Price: ₹ 2,56,680.00

GST (18%): ₹ 46,202.40

Total Price: ₹ 3,02,882.40

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄O₂

Molecular Weight

212.33

Synonyms

trans-4-Hexylcyclohexanecarboxylic acid

SMILES

O=C(C1CCC(CCCCCC)CC1)O

Tpsa

37.3

Logp

3.8478

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI70356
38792-92-6 | 4-hexylcyclohexane-1-carboxylic acid
A2B Chem ₹ 15,914.16 - ₹ 60,319.80

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327481

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₂

Molecular Weight:
212.33

Synonyms:
trans-4-Hexylcyclohexanecarboxylic acid

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

Tpsa:
37.3

Logp:
3.8478

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0327482

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Ethyl tetrahydro-2H-pyran-2-ylacetate

SMILES:
O=C(OCC)CC1CCCCO1

Tpsa:
35.53

Logp:
1.5087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
4-oxo-4-{[4-(propan-2-yl)phenyl]amino}butanoic acid

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

Tpsa:
66.4

Logp:
2.6133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0327484

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂S

Molecular Weight:
237.20

Synonyms:
2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}-acetic acid

SMILES:
C1=C(C(=CN=C1)SCC(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
2.2771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3