CS-0364730

Methyl 2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 858753-28-3

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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

C₁₄H₁₄O₅

Molecular Weight

262.26

Synonyms

None

SMILES

CC1=C(CC(=O)OC)C(=O)OC2=C1C=CC(=C2)OC

Tpsa

65.74

Logp

1.82552

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU59592
858753-28-3 | methyl (7-methoxy-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-0364730

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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:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=C1C=CC(=C2)OC

Tpsa:
65.74

Logp:
1.82552

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364732

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃S

Molecular Weight:
254.27

Synonyms:
None

SMILES:
O=C(OC)CC1=NC2=NC(SC)=NN2C(O)=C1

Tpsa:
89.61

Logp:
0.2673

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364733

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C(OC)CC1=C(O)N2C(N=C1C)=NC=N2

Tpsa:
89.61

Logp:
-0.14618

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364735

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CCC1=C2C(=CC=C1)C(=C(C)N2)CC(=O)O

Tpsa:
53.09

Logp:
2.66582

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3