CS-1005992

(4-bromophenyl)(5-chlorobenzofuran-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 83806-38-6

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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

C₁₅H₈BrClO₂

Molecular Weight

335.58

Synonyms

None

SMILES

O=C(C=1OC=2C=CC(Cl)=CC2C1)C3=CC=C(Br)C=C3

Tpsa

30.21

Logp

5.0797

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH76170
83806-38-6 | 5-CHLORO-2-(4-BROMOBENZOYL)BENZOFURAN
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-1005992

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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:
C₁₅H₈BrClO₂

Molecular Weight:
335.58

Synonyms:
None

SMILES:
O=C(C=1OC=2C=CC(Cl)=CC2C1)C3=CC=C(Br)C=C3

Tpsa:
30.21

Logp:
5.0797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1005993

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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:
C₈H₆BClO₂S

Molecular Weight:
212.46

Synonyms:
None

SMILES:
ClC1=CC=CC=2SC(=CC12)B(O)O

Tpsa:
40.46

Logp:
1.2345

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1005994

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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:
C₁₇H₃₀O

Molecular Weight:
250.42

Synonyms:
None

SMILES:
C(/C=C(/CCC=C(C)C)\C)C/C(=C/CCCO)/C

Tpsa:
20.23

Logp:
5.1781

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1005995

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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:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
FC=1C=C2C(=CC1F)CC(CO)C2

Tpsa:
20.23

Logp:
1.6719

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1