CS-0894765

2-Chloro-5,6-dimethyl-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 65213-96-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD09033784

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O₂

Molecular Weight

186.60

Synonyms

None

SMILES

O=N(=O)C=1C=C(C(=NC1Cl)C)C

Tpsa

56.03

Logp

2.26004

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG79934
65213-96-9 | 2-CHLORO-5,6-DIMETHYL-3-NITRO-PYRIDINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0894765

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Purity:
98%

MDL No:
MFCD09033784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C(=NC1Cl)C)C

Tpsa:
56.03

Logp:
2.26004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C(=NC1OC)C)C

Tpsa:
65.26

Logp:
1.61524

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
N=1C(OC)=C(N)C=C(C1C)C

Tpsa:
48.14

Logp:
1.28924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N#CC1=CC(=C(N(C1=O)CC)C)C

Tpsa:
45.79

Logp:
1.35672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1