CS-0873269

3-Bromo-2-methyl-4-nitropyridine

Manufacturer: ChemScene

CAS Number: 1807261-57-9

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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

C₆H₅BrN₂O₂

Molecular Weight

217.02

Synonyms

None

SMILES

CC1=NC=CC(=C1Br)[N+](=O)[O-]

Tpsa

56.03

Logp

2.06072

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL02984
1807261-57-9 |
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-0873269

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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:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
CC1=NC=CC(=C1Br)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.06072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFNO₄S

Molecular Weight:
318.50

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)S(=O)(=O)Cl)Br)[N+](=O)[O-]

Tpsa:
77.28

Logp:
2.4239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₄NO₂

Molecular Weight:
287.99

Synonyms:
None

SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(Br)C(F)=C1

Tpsa:
43.14

Logp:
3.5152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂FNO₂

Molecular Weight:
312.92

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)[N+](=O)[O-])Br)CBr

Tpsa:
43.14

Logp:
3.3913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2