CS-0870263

3,5-Dibromo-2,4,6-trifluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1951439-80-7

Select a Size

Pack Size SKU Availability Price
1g CS-0870263-1g In Stock ₹ 10,438.32
5g CS-0870263-5g In Stock ₹ 37,817.52

CS-0870263 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇HBr₂F₃O₂

Molecular Weight

333.88

Synonyms

None

SMILES

C1(=C(C(=C(C(=C1F)Br)F)Br)F)C(=O)O

Tpsa

37.3

Logp

3.3271

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43744
1951439-80-7 | 3,5-Dibromo-2,4,6-trifluorobenzoic acid
A2B Chem ₹ 12,149.52 - ₹ 41,838.84

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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-0870263

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBr₂F₃O₂

Molecular Weight:
333.88

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1F)Br)F)Br)F)C(=O)O

Tpsa:
37.3

Logp:
3.3271

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870264

--


Purity:
95%

MDL No:
MFCD26792497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O₂S

Molecular Weight:
249.72

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC=C2C(=N1)CCCN2.Cl

Tpsa:
71.95

Logp:
0.66

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClFNO₂

Molecular Weight:
293.72

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1Cl)NC(=O)OCC2=CC=CC=C2)F

Tpsa:
38.33

Logp:
4.53622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870266

--


Purity:
97%

MDL No:
MFCD07783805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀F₂N₂O₂

Molecular Weight:
334.36

Synonyms:
None

SMILES:
CCCCOC(=O)C1=NC2=C(C=C(C=C2F)F)C(=C1)N3CCCC3

Tpsa:
42.43

Logp:
4.0701

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5