CS-0578593

2-(2-Chlorophenyl)-2-cyclopentylacetonitrile

Manufacturer: ChemScene

CAS Number: 92026-20-5

Select a Size

Pack Size SKU Availability Price
5g CS-0578593-5g In Stock ₹ 75,292.80
10g CS-0578593-10g In Stock ₹ 89,752.44

CS-0578593 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClN

Molecular Weight

219.71

Synonyms

2-(2-chlorophenyl)-2-cyclopentyl-ethanenitrile

SMILES

C1CCC(C1)C(C#N)C2=CC=CC=C2Cl

Tpsa

23.79

Logp

4.13738

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78316
92026-20-5 | 2-(2-Chlorophenyl)-2-cyclopentylacetonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578593

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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:
C₁₃H₁₄ClN

Molecular Weight:
219.71

Synonyms:
2-(2-chlorophenyl)-2-cyclopentyl-ethanenitrile

SMILES:
C1CCC(C1)C(C#N)C2=CC=CC=C2Cl

Tpsa:
23.79

Logp:
4.13738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578595

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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:
C₂₀H₄₁BrO

Molecular Weight:
377.44

Synonyms:
20-BROMO-1-EICOSANOL

SMILES:
C(CCCCCCCCCCBr)CCCCCCCCCO

Tpsa:
20.23

Logp:
7.3954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0578596

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
1-Benzyloxy-2-methyl-propan-2-ol

SMILES:
CC(C)(COCC1=CC=CC=C1)O

Tpsa:
29.46

Logp:
1.9741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
1-(4-NITROPHENYL)-CYCLOHEXANECARBOXYLIC ACID

SMILES:
C1CCC(CC1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
2.8813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3