CS-0768963

2-Chloro-6-Isopropyl-4-methylpyridine

Manufacturer: ChemScene

CAS Number: 1196153-36-2

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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

Other Options

Image Product Name Manufacturer Price Range
AR02I9KW
2-Chloro-4-methyl-6-(1-methylethyl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ10356
1196153-36-2 | 2-Chloro-4-methyl-6-(1-methylethyl)pyridine
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-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

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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:
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

Img

ChemScene

CS-0768967

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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:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
Cl.N#CC1(CCNCC1)C1=CC=CC=N1

Tpsa:
48.71

Logp:
1.64818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1