CS-0486176

4-(2-Cyclopentylacetamido)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1184211-85-5

Select a Size

Pack Size SKU Availability Price
1g CS-0486176-1g In Stock ₹ 1,13,709.24
5g CS-0486176-5g In Stock ₹ 3,15,031.92
10g CS-0486176-10g In Stock ₹ 4,63,735.20

CS-0486176 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₃

Molecular Weight

253.34

Synonyms

None

SMILES

OC(=O)C1CCC(CC1)NC(=O)CC1CCCC1

Tpsa

66.4

Logp

2.3263

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV57509
1184211-85-5 | 4-(2-cyclopentylacetamido)cyclohexane-1-carboxylic acid, Mixture of diastereomers
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0486176

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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:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
OC(=O)C1CCC(CC1)NC(=O)CC1CCCC1

Tpsa:
66.4

Logp:
2.3263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0486177

--


Purity:
98%

MDL No:
MFCD16040005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
CS(=O)(=O)C1(CCCC1)C(O)=O

Tpsa:
71.44

Logp:
0.4284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486178

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Purity:
98%

MDL No:
MFCD11129213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
NC1=CN(CC(=O)NC2CCCC2)N=C1

Tpsa:
72.94

Logp:
0.5241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486179

--


Purity:
98%

MDL No:
MFCD02060320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄S

Molecular Weight:
268.33

Synonyms:
1-(4-methylbenzenesulfonyl)cyclopentane-1-carboxylic acid

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(O)=O

Tpsa:
71.44

Logp:
2.16612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3