CS-0627379

2-Bromo-4-chloro-3,5,6-trifluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1893096-74-6

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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

C₇HBrClF₃O₂

Molecular Weight

289.43

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.218

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02IYGB
2-Bromo-4-chloro-3,5,6-trifluorobenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ42591
1893096-74-6 | 2-Bromo-4-chloro-3,5,6-trifluorobenzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0627379

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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:
C₇HBrClF₃O₂

Molecular Weight:
289.43

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627381

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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:
C₇H₄ClF₃O

Molecular Weight:
196.55

Synonyms:
None

SMILES:
OCC1=C(F)C(F)=CC(F)=C1Cl

Tpsa:
20.23

Logp:
2.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627382

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Purity:
98%

MDL No:
MFCD19226820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
O=C1C[C@H](C)N[C@@H](C)C1

Tpsa:
29.1

Logp:
0.7159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0