CS-0192459

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

Manufacturer: ChemScene

CAS Number: 1261495-96-8

Select a Size

Pack Size SKU Availability Price
1g CS-0192459-1g In Stock ₹ 9,839.40
5g CS-0192459-5g In Stock ₹ 34,908.48

CS-0192459 - 1g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrClF₂

Molecular Weight

241.46

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.0401

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA35819
1261495-96-8 | 2-Bromo-1-chloro-4-(difluoromethyl)benzene
A2B Chem ₹ 4,534.68 - ₹ 1,07,463.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192459

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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:
C₇H₄BrClF₂

Molecular Weight:
241.46

Synonyms:
None

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

Tpsa:
0

Logp:
4.0401

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192460

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)Br)C(F)F

Tpsa:
9.23

Logp:
3.3953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192461

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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:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
3-Bromo-5-(tert-butyl)-2-chlorobenzoic acid

SMILES:
O=C(O)C1=CC(C(C)C)=CC(Br)=C1Cl

Tpsa:
37.3

Logp:
3.9241

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0192462

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
Benzoic acid,2,4-dibromo-6-methyl

SMILES:
CC1=CC(=CC(=C1C(=O)O)Br)Br

Tpsa:
37.3

Logp:
3.21822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1