CS-0875376

4-Bromo-2-fluoro-5-iodophenol

Manufacturer: ChemScene

CAS Number: 530141-45-8

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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

C₆H₃BrFIO

Molecular Weight

316.89

Synonyms

None

SMILES

C1=C(C(=CC(=C1I)Br)F)O

Tpsa

20.23

Logp

2.8984

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD09890
530141-45-8 | Phenol, 4-bromo-2-fluoro-5-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-0875376

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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:
C₆H₃BrFIO

Molecular Weight:
316.89

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1I)Br)F)O

Tpsa:
20.23

Logp:
2.8984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄BrF₃O₃

Molecular Weight:
321.05

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)C(F)(F)F

Tpsa:
47.28

Logp:
3.3005

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875378

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C[N+](=O)[O-]

Tpsa:
52.37

Logp:
1.4719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Na₂O₆S₂

Molecular Weight:
370.31

Synonyms:
None

SMILES:
O=S(C1=CC(CC2=C3C=CC(S(=O)([O-])=O)=C2)=C3C=C1)([O-])=O.[Na+].[Na+]

Tpsa:
114.4

Logp:
-1.93

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2