CS-1005996

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

Manufacturer: ChemScene

CAS Number: 83806-46-6

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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

C₁₅H₈Br₂O₂

Molecular Weight

380.03

Synonyms

None

SMILES

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

Tpsa

30.21

Logp

5.1888

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH53245
83806-46-6 | BUTTPARK 153\33-82
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-1005996

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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:
C₁₅H₈Br₂O₂

Molecular Weight:
380.03

Synonyms:
None

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

Tpsa:
30.21

Logp:
5.1888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1005999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(C1=CN=C(N)C=C1)N2CCN(C)CC2

Tpsa:
62.46

Logp:
0.0514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006000

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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:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
O1CCOC12CCC3(CC2)CC(CN)C3

Tpsa:
44.48

Logp:
1.6586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂NO₅PS

Molecular Weight:
407.42

Synonyms:
None

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCCSP(=O)(OC)OC

Tpsa:
73.86

Logp:
4.6592

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8