CS-1231099

1-Bromo-4-(difluoromethyl)-2-fluoro-5-methylbenzene

Manufacturer: ChemScene

CAS Number: 2091144-12-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₃

Molecular Weight

239.03

Synonyms

None

SMILES

CC1=C(C(F)F)C=C(F)C(Br)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02GIIA
1-bromo-4-(difluoromethyl)-2-fluoro-5-methylbenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP28614
2091144-12-4 | 1-bromo-4-(difluoromethyl)-2-fluoro-5-methylbenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1231099

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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:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
CC1=C(C(F)F)C=C(F)C(Br)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1231100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₅N

Molecular Weight:
276.00

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1231102

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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:
C₁₀H₆BrF₂N

Molecular Weight:
258.06

Synonyms:
None

SMILES:
FC(C1=NC2=C(C=C1Br)C=CC=C2)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1231103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
CC1=CC=C(Br)C(C(F)F)=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A