CS-0768962

4-Cyclohexylbenzonitrile

Manufacturer: ChemScene

CAS Number: 27634-88-4

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N

Molecular Weight

185.26

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)C1CCCCC1

Tpsa

23.79

Logp

3.60598

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00BKIZ
BENZONITRILE, 4-CYCLOHEXYL-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF38719
27634-88-4 | BENZONITRILE, 4-CYCLOHEXYL-
A2B Chem --

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

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Img

ChemScene

CS-0768962

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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:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C1CCCCC1

Tpsa:
23.79

Logp:
3.60598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768963

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
CC(C)C1=NC(Cl)=CC(C)=C1

Tpsa:
12.89

Logp:
3.16682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768964

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
CC1=CC2=C(CCCC2)N=C1Cl

Tpsa:
12.89

Logp:
2.92222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0768965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂OS

Molecular Weight:
214.67

Synonyms:
None

SMILES:
CCOC1=C2SC=CC2=NC(Cl)=N1

Tpsa:
35.01

Logp:
2.7434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2