CS-1152069

2-Bromo-5-methylbenzofuran

Manufacturer: ChemScene

CAS Number: 1442477-64-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO

Molecular Weight

211.06

Synonyms

None

SMILES

BrC=1OC=2C=CC(=CC2C1)C

Tpsa

13.14

Logp

3.50372

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR76432
1442477-64-6 | 2-Bromo-5-methylbenzofuran
A2B Chem --

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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

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Img

ChemScene

CS-1152069

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrC=1OC=2C=CC(=CC2C1)C

Tpsa:
13.14

Logp:
3.50372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1152070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.20

Synonyms:
None

SMILES:
OCC=1N=C(C(=NC1C)CO)CO

Tpsa:
86.47

Logp:
-0.73808

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1152071

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄N₂O₄

Molecular Weight:
216.15

Synonyms:
None

SMILES:
N#CC=1C=C(C(=O)O)C(=CC1C#N)C(=O)O

Tpsa:
122.18

Logp:
0.82636

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1152072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClCOCC=1C=CC=C(C1)C

Tpsa:
9.23

Logp:
2.70792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3