CS-0872633

3-Fluoro-2-hydroxy-4-iodobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1822673-81-3

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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

C₇H₄FIO₂

Molecular Weight

266.01

Synonyms

None

SMILES

O=CC1=CC=C(I)C(F)=C1O

Tpsa

37.3

Logp

1.9484

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR023RMI
3-Fluoro-2-hydroxy-4-iodobenzaldehyde
Aaron Chemicals LLC ₹ 60,148.68 - ₹ 6,35,967.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0872633

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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:
C₇H₄FIO₂

Molecular Weight:
266.01

Synonyms:
None

SMILES:
O=CC1=CC=C(I)C(F)=C1O

Tpsa:
37.3

Logp:
1.9484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872634

--


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)C(=O)CC#N)F)Br

Tpsa:
40.86

Logp:
3.33798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872635

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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:
C₈H₅BrFIO

Molecular Weight:
342.93

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.3954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872636

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)CC(=O)O)CBr

Tpsa:
37.3

Logp:
2.3477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3