CS-1053098

2-Bromo-5-methoxybenzofuran

Manufacturer: ChemScene

CAS Number: 1779906-91-0

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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

C₉H₇BrO₂

Molecular Weight

227.05

Synonyms

None

SMILES

COC1=CC=C(OC(Br)=C2)C2=C1

Tpsa

22.37

Logp

3.2039

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL37126
1779906-91-0 | 2-bromo-5-methoxy-1-benzofuran
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1053098

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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:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
COC1=CC=C(OC(Br)=C2)C2=C1

Tpsa:
22.37

Logp:
3.2039

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
COC1=CC=C2C=C(Br)OC2=C1

Tpsa:
22.37

Logp:
3.2039

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrNO

Molecular Weight:
222.04

Synonyms:
None

SMILES:
N#CC1=CC=C2C=C(Br)OC2=C1

Tpsa:
36.93

Logp:
3.06698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1053101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrNO

Molecular Weight:
222.04

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(Br)=C2)C2=C1

Tpsa:
36.93

Logp:
3.06698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0