CS-0741189

4-Chloro-2-Methyl-6-(pyridin-4-yl)pyridine

Manufacturer: ChemScene

CAS Number: 439930-38-8

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Purity

97%

MDL No

MFCD02931178

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂

Molecular Weight

204.66

Synonyms

None

SMILES

CC1=CC(Cl)=CC(=N1)C1=CC=NC=C1

Tpsa

25.78

Logp

3.10542

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX74025
439930-38-8 | 4-Chloro-2-methyl-6-(pyridin-4-yl)pyridine
A2B Chem ₹ 5,903.64 - ₹ 2,22,199.32

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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ChemScene

CS-0741189

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Purity:
97%

MDL No:
MFCD02931178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
CC1=CC(Cl)=CC(=N1)C1=CC=NC=C1

Tpsa:
25.78

Logp:
3.10542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741190

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=CC(CN2CCCCC2)=C(O)C=C1

Tpsa:
23.47

Logp:
2.68652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0741192

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Purity:
98%

MDL No:
MFCD00960983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClO₃P

Molecular Weight:
206.56

Synonyms:
None

SMILES:
OP(O)(=O)CC1=CC=C(Cl)C=C1

Tpsa:
57.53

Logp:
2.0177

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0741193

--


Purity:
98%

MDL No:
MFCD01651840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(CN1N=C2C=CC=CC2=N1)OC

Tpsa:
49.17

Logp:
1.0502

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4