CS-0804638

4-Bromo-3-(difluoromethyl)-2-methyl-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 1804458-50-1

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Purity

98%

MDL No

MFCD25375180

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₂N₂O₂

Molecular Weight

267.03

Synonyms

None

SMILES

CC1=NC=C(C(=C1C(F)F)Br)[N+](=O)[O-]

Tpsa

56.03

Logp

2.99832

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0804638

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Purity:
98%

MDL No:
MFCD25375180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂N₂O₂

Molecular Weight:
267.03

Synonyms:
None

SMILES:
CC1=NC=C(C(=C1C(F)F)Br)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.99832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804639

--


Purity:
98%

MDL No:
MFCD18822962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C(=C2N=C1)O)C(=O)O)F

Tpsa:
70.42

Logp:
1.7777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804640

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Purity:
98%

MDL No:
MFCD25477768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂NO

Molecular Weight:
224.00

Synonyms:
None

SMILES:
C1=C(C(=CN=C1C(F)F)O)Br

Tpsa:
33.12

Logp:
2.4873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804641

--


Purity:
98%

MDL No:
MFCD25400246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)F)O)C(F)F)CO

Tpsa:
53.35

Logp:
1.3562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2