CS-0375661

3-Chloro-6-methyl-5-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 56960-81-7

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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

C₆H₆ClN₃O₂

Molecular Weight

187.58

Synonyms

2-Amino-3-chloro-5-nitro-6-picoline

SMILES

O=[N+]([O-])C1=CC(Cl)=C(N)N=C1C

Tpsa

82.05

Logp

1.53382

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG69665
56960-81-7 | 2-AMINO-3-CHLORO-5-NITRO-6-PICOLINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0375661

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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:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
2-Amino-3-chloro-5-nitro-6-picoline

SMILES:
O=[N+]([O-])C1=CC(Cl)=C(N)N=C1C

Tpsa:
82.05

Logp:
1.53382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375663

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Purity:
95%

MDL No:
MFCD09812743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NO₂S

Molecular Weight:
236.08

Synonyms:
3-Chloro-4-cyano-benzenesulfonyl chloride

SMILES:
O=S(C1=CC=C(C#N)C(Cl)=C1)(Cl)=O

Tpsa:
57.93

Logp:
2.13918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0375664

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Purity:
98%

MDL No:
MFCD12780021

Storage:
-20°C

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

Molecular Formula:
C₇H₄BrNO

Molecular Weight:
198.02

Synonyms:
2-broMobenzoxazole

SMILES:
BrC1=NC2=CC=CC=C2O1

Tpsa:
26.03

Logp:
2.5903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0375665

--


Purity:
98%

MDL No:
MFCD20502984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₄O₄

Molecular Weight:
172.10

Synonyms:
2-(3-nitro-1H-1,2,4-triazol-5-yl)acetic acid

SMILES:
O=C(O)CC1=NNC([N+]([O-])=O)=N1

Tpsa:
122.01

Logp:
-0.66

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3