CS-0871703

2-Bromo-3-fluoro-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2090964-96-6

Select a Size

Pack Size SKU Availability Price
1g CS-0871703-1g In Stock ₹ 39,870.96
5g CS-0871703-5g In Stock ₹ 1,19,356.20

CS-0871703 - 1g

₹ 39,870.96

In Stock

Quantity

1

Base Price: ₹ 39,870.96

GST (18%): ₹ 7,176.773

Total Price: ₹ 47,047.733

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₄O₂

Molecular Weight

287.01

Synonyms

None

SMILES

O=C(O)C1=CC(C(F)(F)F)=CC(F)=C1Br

Tpsa

37.3

Logp

3.3052

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GGFU
2-bromo-3-fluoro-5-(trifluoromethyl)benzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP25934
2090964-96-6 | 2-bromo-3-fluoro-5-(trifluoromethyl)benzoic acid
A2B Chem --

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871703

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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:
C₈H₃BrF₄O₂

Molecular Weight:
287.01

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(F)=C1Br

Tpsa:
37.3

Logp:
3.3052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClFN

Molecular Weight:
234.45

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC(F)=C1Br

Tpsa:
23.79

Logp:
3.11328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C1CC2=C(CC1CO)NN=C2

Tpsa:
48.91

Logp:
0.5069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871706

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₄

Molecular Weight:
277.44

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)C(F)(F)F)Cl)Br

Tpsa:
0

Logp:
4.2604

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0