CS-0871964

3-Bromo-2-fluoro-6-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1935076-46-2

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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

C₈H₂BrF₄N

Molecular Weight

268.01

Synonyms

None

SMILES

C1=CC(=C(C(=C1C(F)(F)F)C#N)F)Br

Tpsa

23.79

Logp

3.47868

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR027DGF
3-Bromo-2-fluoro-6-(trifluoromethyl)benzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0871964

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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:
C₈H₂BrF₄N

Molecular Weight:
268.01

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)C#N)F)Br

Tpsa:
23.79

Logp:
3.47868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)F)N)F

Tpsa:
35.25

Logp:
2.0518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIO

Molecular Weight:
328.90

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)I)Br)C=O

Tpsa:
17.07

Logp:
3.0053

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFO₃

Molecular Weight:
247.02

Synonyms:
None

SMILES:
C1OC2=C(C(=CC(=C2)Br)F)C(=O)O1

Tpsa:
35.53

Logp:
2.0949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0