CS-0879037

2-Bromo-5-fluoro-1-iodo-3-methoxybenzene

Manufacturer: ChemScene

CAS Number: 2385667-00-3

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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

C₇H₅BrFIO

Molecular Weight

330.92

Synonyms

None

SMILES

COC1=CC(F)=CC(I)=C1Br

Tpsa

9.23

Logp

3.2014

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99102
2385667-00-3 | 2-bromo-5-fluoro-1-iodo-3-methoxybenzene
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-0879037

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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:
C₇H₅BrFIO

Molecular Weight:
330.92

Synonyms:
None

SMILES:
COC1=CC(F)=CC(I)=C1Br

Tpsa:
9.23

Logp:
3.2014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClIO

Molecular Weight:
347.38

Synonyms:
None

SMILES:
COC1=CC=C(Br)C(Cl)=C1I

Tpsa:
9.23

Logp:
3.7157

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879039

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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:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
C1=CC2=CC=C(N2C(=C1)Br)C(=O)O

Tpsa:
41.71

Logp:
2.4

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879040

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CCN1C(=O)COC2=CC=CC=C21

Tpsa:
29.54

Logp:
1.4319

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1