CS-0750273

2-Bromo-5-chlorobenzofuran

Manufacturer: ChemScene

CAS Number: 1191415-19-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrClO

Molecular Weight

231.47

Synonyms

None

SMILES

ClC1=CC=C2OC(Br)=CC2=C1

Tpsa

13.14

Logp

3.8487

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR023PRY
2-Bromo-5-chlorobenzofuran
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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

Show Difference

Img

ChemScene

CS-0750273

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClO

Molecular Weight:
231.47

Synonyms:
None

SMILES:
ClC1=CC=C2OC(Br)=CC2=C1

Tpsa:
13.14

Logp:
3.8487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0750274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO

Molecular Weight:
165.58

Synonyms:
None

SMILES:
ClC1=NC2=C(C=CC=C2)C1=O

Tpsa:
29.43

Logp:
2.1517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0750275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO

Molecular Weight:
134.60

Synonyms:
None

SMILES:
OC1(CCCCl)CC1

Tpsa:
20.23

Logp:
1.5303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0750276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
OC(=O)C12CC(C1)(CCC2)C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.9731

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2