CS-0872953

2-Bromo-3-fluoro-4-iodobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1824274-83-0

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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

C₇H₃BrFIO

Molecular Weight

328.90

Synonyms

None

SMILES

C1=CC(=C(C(=C1C=O)Br)F)I

Tpsa

17.07

Logp

3.0053

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027B5X
2-Bromo-3-fluoro-4-iodobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99193
1824274-83-0 | 2-Bromo-3-fluoro-4-iodobenzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0872953

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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:
C₇H₃BrFIO

Molecular Weight:
328.90

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.0053

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIO

Molecular Weight:
328.90

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.0053

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂I

Molecular Weight:
332.91

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CBr)F)F)I

Tpsa:
0

Logp:
3.4643

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FIO₂

Molecular Weight:
294.06

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.6415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2