CS-0872681

2-(6-Bromo-3-chloro-2-fluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1823315-94-1

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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

C₈H₅BrClFO₂

Molecular Weight

267.48

Synonyms

None

SMILES

C1=CC(=C(C(=C1Cl)F)CC(=O)O)Br

Tpsa

37.3

Logp

2.8687

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99587
1823315-94-1 | 2-(6-bromo-3-chloro-2-fluorophenyl)aceticacid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P403+P233-P405-P501

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Img

ChemScene

CS-0872681

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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:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.8687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂FIO

Molecular Weight:
421.83

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(=O)CBr)Br)F)I

Tpsa:
17.07

Logp:
3.7704

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂IN

Molecular Weight:
269.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CN)F)F)I

Tpsa:
26.02

Logp:
2.0281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FIO₃

Molecular Weight:
310.06

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1F)I)C(=O)OC

Tpsa:
35.53

Logp:
2.2255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2