CS-0772272

(4-Bromo-Phenyl)-(2,4-dimethoxy-phenyl)-methanone

Manufacturer: ChemScene

CAS Number: 500293-60-7

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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

C₁₅H₁₃BrO₃

Molecular Weight

321.17

Synonyms

None

SMILES

COC1=CC(OC)=C(C=C1)C(=O)C1=CC=C(Br)C=C1

Tpsa

35.53

Logp

3.6973

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX99664
500293-60-7 | (4-bromophenyl)(2,4-dimethoxyphenyl)methanone
A2B Chem ₹ 14,630.76 - ₹ 21,646.68

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-0772272

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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:
C₁₅H₁₃BrO₃

Molecular Weight:
321.17

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)C(=O)C1=CC=C(Br)C=C1

Tpsa:
35.53

Logp:
3.6973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0772273

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(=O)COC1=CC=CC=C1

Tpsa:
26.3

Logp:
3.7108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0772274

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₆

Molecular Weight:
268.26

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(OC)C(OC)=C(OC)C=C1

Tpsa:
71.06

Logp:
1.4582

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0772275

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
COCC(=O)C1=CC=C(C)C=C1

Tpsa:
26.3

Logp:
1.82412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3