CS-1151314

1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)ethan-1-one

Manufacturer: ChemScene

CAS Number: 22675-96-3

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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

C₁₇H₁₈O₅

Molecular Weight

302.33

Synonyms

None

SMILES

O=C(C1=CC=C(OC)C(OC)=C1)COC=2C=CC=CC2OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD22549
22675-96-3 | Ethanone, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-
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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Show Difference

Img

ChemScene

CS-1151314

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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:
C₁₇H₁₈O₅

Molecular Weight:
302.33

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C(OC)=C1)COC=2C=CC=CC2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151315

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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:
C₁₉H₁₂N₂

Molecular Weight:
268.32

Synonyms:
None

SMILES:
N=1C2=CC=C(C=C2N=C3C1C4=CC=CC=5C=CC=C3C54)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151316

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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:
C₂H₈O₈P₂

Molecular Weight:
222.03

Synonyms:
None

SMILES:
O=P(O)(O)OCCOP(=O)(O)O

Tpsa:
133.52

Logp:
-0.795

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1151318

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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:
C₉H₅N₃

Molecular Weight:
155.16

Synonyms:
None

SMILES:
N#CC1=NN=CC=2C=CC=CC12

Tpsa:
49.57

Logp:
1.50148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0