CS-0887636

5-Chloro-2-isopropylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1369906-22-8

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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

C₁₀H₁₀ClN

Molecular Weight

179.65

Synonyms

None

SMILES

N#CC1=CC(Cl)=CC=C1C(C)C

Tpsa

23.79

Logp

3.33508

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HR3B
5-Chloro-2-(1-methylethyl)benzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP86395
1369906-22-8 | 5-Chloro-2-(1-methylethyl)benzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0887636

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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:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC=C1C(C)C

Tpsa:
23.79

Logp:
3.33508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=C1C(C)C

Tpsa:
23.79

Logp:
2.82078

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(C)C)=C1O

Tpsa:
44.02

Logp:
2.38728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N#CC1=NC=C(C(C)C)N=C1

Tpsa:
49.57

Logp:
1.47168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1