CS-1231093

2-Bromo-1,5-dichloro-3-(difluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2168796-20-9

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

C₇H₃BrCl₂F₂

Molecular Weight

275.91

Synonyms

None

SMILES

FC(F)C1=C(C(Cl)=CC(Cl)=C1)Br

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
BL35363
2168796-20-9 | 2-bromo-1,5-dichloro-3-(difluoromethyl)benzene
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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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Img

ChemScene

CS-1231093

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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:
C₇H₃BrCl₂F₂

Molecular Weight:
275.91

Synonyms:
None

SMILES:
FC(F)C1=C(C(Cl)=CC(Cl)=C1)Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1231094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrCl₂F₂

Molecular Weight:
275.91

Synonyms:
None

SMILES:
FC(F)C1=C(C(Br)=CC=C1Cl)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1231095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrCl₂F₂

Molecular Weight:
275.91

Synonyms:
None

SMILES:
FC(F)C1=CC(Cl)=C(C(Cl)=C1)Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1231096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O₂

Molecular Weight:
228.12

Synonyms:
None

SMILES:
OC1=CC(OC(F)(F)F)=CC(C(F)F)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A