CS-0566886

2,4-Dichloro-5,6-dimethyl-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 437384-55-9

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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

C₇H₆Cl₂N₂O₂

Molecular Weight

221.04

Synonyms

2,4-Dichloro-5,6-Dimethyl-3-nitro-pyridine

SMILES

O=[N+](C1=C(Cl)C(C)=C(C)N=C1Cl)[O-]

Tpsa

56.03

Logp

2.91344

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0566886

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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:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
2,4-Dichloro-5,6-Dimethyl-3-nitro-pyridine

SMILES:
O=[N+](C1=C(Cl)C(C)=C(C)N=C1Cl)[O-]

Tpsa:
56.03

Logp:
2.91344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566887

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇BF₂O₃

Molecular Weight:
270.08

Synonyms:
2,3-Difluoro-6-methoxyphenylboronic acid pinacol ester

SMILES:
FC1=C(C=CC(OC)=C1B2OC(C)(C(C)(O2)C)C)F

Tpsa:
27.69

Logp:
2.2726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(C(C)(C)C)N=C1Cl)O

Tpsa:
50.19

Logp:
3.4932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566891

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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:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=S(C1=NC(CN)=CC=C1)(N)=O

Tpsa:
99.07

Logp:
-0.8123

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2