CS-0567198

Ethyl 7-amino-2-oxo-2H-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 72705-82-9

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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

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

2H-1-Benzopyran-3-carboxylic acid, 7-amino-2-oxo-, ethyl ester

SMILES

O=C(C1=CC2=CC=C(N)C=C2OC1=O)OCC

Tpsa

82.53

Logp

1.5519

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0567198

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
2H-1-Benzopyran-3-carboxylic acid, 7-amino-2-oxo-, ethyl ester

SMILES:
O=C(C1=CC2=CC=C(N)C=C2OC1=O)OCC

Tpsa:
82.53

Logp:
1.5519

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567199

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
4-methoxycarbonyl-2,6-dimethyl-benzoic acid

SMILES:
O=C(C1=C(C)C=C(C(OC)=O)C=C1C)O

Tpsa:
63.6

Logp:
1.78824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567200

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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:
C₉H₇ClO₄

Molecular Weight:
214.60

Synonyms:
3-Chlor-phthalsaeure-1-methylester

SMILES:
O=C(C1=CC=CC(Cl)=C1C(O)=O)OC

Tpsa:
63.6

Logp:
1.8248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567201

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
1H-Indene-5-carboxylic acid, 2,3-dihydro-6-methoxy-1-oxo-, methyl ester

SMILES:
O=C(C1=CC2=C(C(CC2)=O)C=C1OC)OC

Tpsa:
52.6

Logp:
1.6107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2