CS-1149737

6-Chloro-2-methyl-3-(1-methylpyrrolidin-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1352519-15-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂

Molecular Weight

210.71

Synonyms

None

SMILES

ClC=1N=C(C(=CC1)C2N(C)CCC2)C

Tpsa

16.13

Logp

2.81012

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU13654
1352519-15-3 | 6-Chloro-2-methyl-3-(1-methylpyrrolidin-2-yl)pyridine
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

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-1149737

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂

Molecular Weight:
210.71

Synonyms:
None

SMILES:
ClC=1N=C(C(=CC1)C2N(C)CCC2)C

Tpsa:
16.13

Logp:
2.81012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1149739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C2NC(=O)C(C2=C1)(C)C)N(C)C

Tpsa:
61.44

Logp:
2.0098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1149740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂OS₂

Molecular Weight:
292.35

Synonyms:
None

SMILES:
O=C1N=C(SC)NC2=C1SC=C2C=3C=CC=C(F)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149742

--


Purity:
98%

MDL No:
None

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:
O=C(N)C=1C(OC2CC2)=CN=CC1CN

Tpsa:
91.23

Logp:
0.1804

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4