CS-0872940

2-(4-Bromo-3-fluoro-2-iodophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1824057-10-4

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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

C₈H₅BrFIO₂

Molecular Weight

358.93

Synonyms

None

SMILES

C1=CC(=C(C(=C1CC(=O)O)I)F)Br

Tpsa

37.3

Logp

2.8199

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC79774
1824057-10-4 | Benzeneacetic acid, 4-bromo-3-fluoro-2-iodo-
A2B Chem --

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

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Img

ChemScene

CS-0872940

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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:
C₈H₅BrFIO₂

Molecular Weight:
358.93

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CC(=O)O)I)F)Br

Tpsa:
37.3

Logp:
2.8199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFIN

Molecular Weight:
339.93

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CC#N)Br)F)I

Tpsa:
23.79

Logp:
3.25888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872942

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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:
C₇H₄BrFINO₂

Molecular Weight:
359.92

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)I)[N+](=O)[O-])CBr

Tpsa:
43.14

Logp:
3.2334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872943

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)C=O

Tpsa:
52.32

Logp:
2.8736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3