CS-1006691

benzofuran-2-yl(4-bromophenyl)methanone

Manufacturer: ChemScene

CAS Number: 29555-25-7

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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

C₁₅H₉BrO₂

Molecular Weight

301.13

Synonyms

None

SMILES

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

Tpsa

30.21

Logp

4.4263

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB38123
29555-25-7 | Methanone, 2-benzofuranyl(4-bromophenyl)-
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-1006691

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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:
C₁₅H₉BrO₂

Molecular Weight:
301.13

Synonyms:
None

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

Tpsa:
30.21

Logp:
4.4263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BO₄

Molecular Weight:
332.24

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC=CC1B2OC(CC)(CC)C(O2)(CC)CC

Tpsa:
44.76

Logp:
3.7229

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1006693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BO₄

Molecular Weight:
318.22

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=CC1B2OC(CC)(CC)C(O2)(CC)CC

Tpsa:
44.76

Logp:
3.3328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1006694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BO₄

Molecular Weight:
318.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)B2OC(CC)(CC)C(O2)(CC)CC

Tpsa:
44.76

Logp:
3.3328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6