1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid
CAS: 93107-30-3
Ref. 86-MM0885.17-0025
25mg | 1,039.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid
Controlled Product
Synonyms:
- 3-Quinolinecarboxylic acid
- 1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-
- 1-cyclopropyl-6,7-difluoro-4-oxo-quinoline-3-carboxylic acid
- 1-Cyclopropyl-1,4-Dihydro-6,7-Difluoro-4-Oxoquinoline-3-Carboxylic Acid
- 1-Cyclopropyl-6,7-Difluoro-4-Oxo-1,4-Dihydroquinoline-3-Carboxylic Acid
- 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
- 1-Cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinolin-3-carboxylic acid
- 1-Cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid
- 3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-
- 3-Quinolinecarboxylicacid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-
- See more synonyms
- 6,7-Difluoro-4-oxo-1-cyclopropyl-1,4-dihydro-quinoline-3-carboxylic acid
- Besifloxacin Intermediate-2
- Q Acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
265.2123
Formula:
C13H9F2NO3
Color/Form:
Neat
InChI:
InChI=1S/C13H9F2NO3/c14-9-3-7-11(4-10(9)15)16(6-1-2-6)5-8(12(7)17)13(18)19/h3-6H,1-2H2,(H,18,19)
InChI key:
InChIKey=KNEXGVPHPGXAGF-UHFFFAOYSA-N
SMILES:
O=C(O)c1cn(C2CC2)c2cc(F)c(F)cc2c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0885.17-0025 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid
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