CS-0618876

2-Bromo-4-fluoro-5-iodophenol

Manufacturer: ChemScene

CAS Number: 1807008-34-9

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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

OC1=CC(I)=C(F)C=C1Br

Tpsa

20.23

Logp

2.8984

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR027AW4
2-Bromo-4-fluoro-5-iodophenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK98840
1807008-34-9 | 2-Bromo-4-fluoro-5-iodophenol
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-0618876

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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:
OC1=CC(I)=C(F)C=C1Br

Tpsa:
20.23

Logp:
2.8984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618877

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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:
C₇H₁₀ClF₃N₂

Molecular Weight:
214.62

Synonyms:
None

SMILES:
NCC1=CC=C(C(F)(F)F)N1C.Cl

Tpsa:
30.95

Logp:
1.9244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618878

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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:
C₃H₂ClNO₃S

Molecular Weight:
167.57

Synonyms:
None

SMILES:
O=S(C1=NC=CO1)(Cl)=O

Tpsa:
60.17

Logp:
0.6021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0618880

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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:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
OC1=CC=C(OCO2)C2=C1C

Tpsa:
38.69

Logp:
1.42932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0