CS-0364714

Methyl 2-(6,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 924775-40-6

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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

C₁₅H₁₆O₆

Molecular Weight

292.28

Synonyms

2H-1-Benzopyran-3-acetic acid, 6,7-dimethoxy-4-methyl-2-oxo-, methyl ester

SMILES

CC1=C(CC(=O)OC)C(=O)OC2=CC(=C(C=C12)OC)OC

Tpsa

74.97

Logp

1.83412

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU33423
924775-40-6 | methyl (6,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate
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-0364714

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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:
C₁₅H₁₆O₆

Molecular Weight:
292.28

Synonyms:
2H-1-Benzopyran-3-acetic acid, 6,7-dimethoxy-4-methyl-2-oxo-, methyl ester

SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=CC(=C(C=C12)OC)OC

Tpsa:
74.97

Logp:
1.83412

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364715

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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:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
2-(6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL

SMILES:
OCC(C1NCCC2=C1C=C(OCC)C(OCC)=C2)CO

Tpsa:
70.95

Logp:
1.2716

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0364716

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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:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-ethanol

SMILES:
CCOC1=CC2=C(C=C1OCC)CCNC2CCO

Tpsa:
50.72

Logp:
2.0532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0364717

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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:
C₁₅H₉Br₂NO

Molecular Weight:
379.05

Synonyms:
Phenol, 2-(6,8-dibromo-2-quinolinyl)

SMILES:
OC1=CC=CC=C1C2=NC3=C(Br)C=C(Br)C=C3C=C2

Tpsa:
33.12

Logp:
5.1324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1