CS-0806143

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

Manufacturer: ChemScene

CAS Number: 1807118-68-8

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Purity

98%

MDL No

MFCD25477855

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrF₂N₂O₂

Molecular Weight

253.00

Synonyms

None

SMILES

C1=C(C(=CN=C1C(F)F)[N+](=O)[O-])Br

Tpsa

56.03

Logp

2.6899

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-0806143

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Purity:
98%

MDL No:
MFCD25477855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂N₂O₂

Molecular Weight:
253.00

Synonyms:
None

SMILES:
C1=C(C(=CN=C1C(F)F)[N+](=O)[O-])Br

Tpsa:
56.03

Logp:
2.6899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806144

--


Purity:
98%

MDL No:
MFCD11223315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BNO₂S

Molecular Weight:
287.18

Synonyms:
None

SMILES:
CC(C)(C(C)(C)O1)OB1C2=CSC(C3=CC=CC=C3)=N2

Tpsa:
62.58

Logp:
2.0637

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0806145

--


Purity:
98%

MDL No:
MFCD27951823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₂

Molecular Weight:
219.09

Synonyms:
None

SMILES:
CC1CN(C2=CC(B(O)O)=CC=C2)CCC1

Tpsa:
43.7

Logp:
0.6027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806146

--


Purity:
98%

MDL No:
MFCD25499434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O

Molecular Weight:
188.17

Synonyms:
None

SMILES:
CC1=C(C(=CN=C1C(F)F)OC)N

Tpsa:
48.14

Logp:
1.91842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2