CS-0879881

4-Chloro-N,3-dimethylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1314933-96-4

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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

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

None

SMILES

ClC=1C=CN=C(NC)C1C

Tpsa

24.92

Logp

2.08512

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ77697
1314933-96-4 | 4-chloro-N,3-dimethylpyridin-2-amine
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-0879881

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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:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
ClC=1C=CN=C(NC)C1C

Tpsa:
24.92

Logp:
2.08512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₂O₄

Molecular Weight:
385.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(C(=O)O)(C2=NC(Br)=CC=C2)C1

Tpsa:
79.73

Logp:
3.1974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879883

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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:
C₁₄H₂₁N₅O₅

Molecular Weight:
339.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)CN(C2=C(C=NN2C)N(=O)=O)CC1

Tpsa:
110.81

Logp:
0.9545

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(N=C2C=CC=CC21)C=3C=CC=CC3

Tpsa:
52.08

Logp:
3.4735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3