CS-0539780

4-Bromo-1-(difluoromethyl)-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1214352-15-4

Select a Size

Pack Size SKU Availability Price
1g CS-0539780-1g In Stock ₹ 2,62,326.96

CS-0539780 - 1g

₹ 2,62,326.96

In Stock

Quantity

1

Base Price: ₹ 2,62,326.96

GST (18%): ₹ 47,218.853

Total Price: ₹ 3,09,545.813

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₅

Molecular Weight

275.01

Synonyms

None

SMILES

FC(F)(F)C1=CC(Br)=CC=C1C(F)F

Tpsa

0

Logp

4.4055

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA56354
1214352-15-4 | 4-BROMO-1-(DIFLUOROMETHYL)-2-(TRIFLUOROMETHYL)BENZENE
A2B Chem ₹ 62,886.60 - ₹ 1,06,179.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539780

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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:
C₈H₄BrF₅

Molecular Weight:
275.01

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Br)=CC=C1C(F)F

Tpsa:
0

Logp:
4.4055

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₂N

Molecular Weight:
232.02

Synonyms:
4-bromo-2,5-difluorophenylacetonitrile

SMILES:
N#CCC1=CC(F)=C(Br)C=C1F

Tpsa:
23.79

Logp:
2.79338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNO

Molecular Weight:
216.01

Synonyms:
3-Bromo-6-cyano-2-fluorophenol, 4-Bromo-3-fluorosalicylonitrile

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

Tpsa:
44.02

Logp:
2.16548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0539783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO

Molecular Weight:
171.56

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Cl)O)C#N

Tpsa:
44.02

Logp:
2.05638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0