CS-0873271

2-Bromo-1-fluoro-3-nitro-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1807263-28-0

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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

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

Other Options

Image Product Name Manufacturer Price Range
BK99670
1807263-28-0 | 4-Bromo-3-fluoro-5-nitrobenzotrifluoride
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-0873271

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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:
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

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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:
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

Img

ChemScene

CS-0873273

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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:
C₇H₄BrF₄N

Molecular Weight:
258.01

Synonyms:
None

SMILES:
C1=C(C=NC(=C1F)C(F)(F)F)CBr

Tpsa:
12.89

Logp:
3.1344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873274

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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:
C₉H₁₀N₄OS

Molecular Weight:
222.27

Synonyms:
None

SMILES:
NC1=NNC(S(CC2=CC=CC=C2)=O)=N1

Tpsa:
84.66

Logp:
0.6947

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3