CAS RN 108461-04-7

IUPAC Name: —

Synonyms: —

Molecular Weight (g/mol): —

Molecular Formula: —

InChi Key: —

SMILES: —

Molecular Weight (g/mol)

Quantity

N-Desmethyl Danofloxacin, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability
Specifications

CAS	108461-04-7
Molecular Weight (g/mol)	343.35
InChI Formula	InChI=1S/C18H18FN3O3/c19-14-4-12-15(5-16(14)21-7-9-3-11(21)6-20-9)22(10-1-2-10)8-13(17(12)23)18(24)25/h4-5,8-11,20H,1-3,6-7H2,(H,24,25)/t9-,11-/m0/s1
Chemical Name or Material	N-Desmethyldanofloxacin
SMILES	OC(=O)C1=CN(C2CC2)c3cc(N4C[C@@H]5C[C@H]4CN5)c(F)cc3C1=O
Recommended Storage	+4°C
IUPAC Name	1-cyclopropyl-7-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid
Molecular Formula	C18 H18 F N3 O3
Formula Weight	343.1332

CAS: 108461-04-7 Molecular Formula: C18 H18 F N3 O3 Molecular Weight (g/mol): 343.35 IUPAC Name: 1-cyclopropyl-7-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid SMILES: OC(=O)C1=CN(C2CC2)c3cc(N4C[C@@H]5C[C@H]4CN5)c(F)cc3C1=O

Pricing and Availability
Specifications

CAS	108461-04-7
Molecular Weight (g/mol)	343.35
SMILES	OC(=O)C1=CN(C2CC2)c3cc(N4C[C@@H]5C[C@H]4CN5)c(F)cc3C1=O
IUPAC Name	1-cyclopropyl-7-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid
Molecular Formula	C18 H18 F N3 O3

CAS RN 108461-04-7

CAS RN 108461-04-7

Filtered Search Results

Narrow Results