CS-0872922

Methyl 2-bromo-3-fluoro-4-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1824048-97-6

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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

C₈H₅BrFIO₂

Molecular Weight

358.93

Synonyms

None

SMILES

COC(=O)C1=C(C(=C(C=C1)I)F)Br

Tpsa

26.3

Logp

2.9794

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027BRG
Methyl 2-bromo-3-fluoro-4-iodobenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99968
1824048-97-6 | Methyl 2-bromo-3-fluoro-4-iodobenzoate
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-0872922

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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:
COC(=O)C1=C(C(=C(C=C1)I)F)Br

Tpsa:
26.3

Logp:
2.9794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872923

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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:
C₉H₈ClF₃INO

Molecular Weight:
365.52

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CN)C(F)(F)F)I.Cl

Tpsa:
43.09

Logp:
2.8732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872924

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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:
C₉H₄BrClFNO

Molecular Weight:
276.49

Synonyms:
None

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

Tpsa:
40.86

Logp:
3.33798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872926

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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:
C₈H₃BrF₄O

Molecular Weight:
271.01

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.3332

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1