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6,7-Dihydro-9-hydroxy-6-oxo-5H-pyrido[3,2-b]azepine-8-carboxylic acid ethyl ester
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6,7-Dihydro-9-hydroxy-6-oxo-5H-pyrido[3,2-b]azepine-8-carboxylic acid ethyl ester

CAS: 676596-62-6

Ref. 3D-FD22028

25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
6,7-Dihydro-9-hydroxy-6-oxo-5H-pyrido[3,2-b]azepine-8-carboxylic acid ethyl ester
Synonyms:
  • 9-Hydroxy-6-oxo-6,7-dihydro-5H-pyrido[3,2-b]azepine-8-carboxylic acid ethyl ester
  • 5H-Pyrido[3,2-b]azepine-8-carboxylic acid, 6,7-dihydro-9-hydroxy-6-oxo-, ethyl ester
  • Ethyl 6,7-dihydro-9-hydroxy-6-oxo-5H-pyrido[3,2-b]azepine-8-carboxylate
Description:

Please enquire for more information about 6,7-Dihydro-9-hydroxy-6-oxo-5H-pyrido[3,2-b]azepine-8-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
248.23 g/mol
Formula:
C12H12N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C12H12N2O4/c1-2-18-12(17)7-6-9(15)14-8-4-3-5-13-10(8)11(7)16/h3-5,16H,2,6H2,1H3,(H,14,15)
InChI key:
InChIKey=RXKNXEINJYMUOD-UHFFFAOYSA-N
SMILES:
CCOC(=O)C1=C(O)c2ncccc2NC(=O)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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