BG45735
899926-73-9 | 3-(4-Fluorophenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one
Manufacturer: A2B Chem
CAS Number: 899926-73-9
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Catalog Number
BG45735
Chemical Name
3-(4-Fluorophenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one
Cas Number
899926-73-9
Molecular Formula
C14H15FN2O
Molecular Weight
246.2801
Smiles
O=C1NC2(N=C1c1ccc(cc1)F)CCCCC2
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Catalog Number: BG45735
Chemical Name: 3-(4-Fluorophenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one
Cas Number: 899926-73-9
Molecular Formula: C14H15FN2O
Molecular Weight: 246.2801
Smiles: O=C1NC2(N=C1c1ccc(cc1)F)CCCCC2
Catalog Number:
BG45735
Chemical Name:
3-(4-Fluorophenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one
Cas Number:
899926-73-9
Molecular Formula:
C14H15FN2O
Molecular Weight:
246.2801
Smiles:
O=C1NC2(N=C1c1ccc(cc1)F)CCCCC2
Catalog Number: BG45736
Chemical Name: 6',7'-Dimethoxy-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one
Cas Number: 1355219-01-0
Molecular Formula: C14H19N3O3
Molecular Weight: 277.319
Smiles: COc1cc2NC3(CCNCC3)NC(=O)c2cc1OC
Catalog Number:
BG45736
Chemical Name:
6',7'-Dimethoxy-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one
Cas Number:
1355219-01-0
Molecular Formula:
C14H19N3O3
Molecular Weight:
277.319
Smiles:
COc1cc2NC3(CCNCC3)NC(=O)c2cc1OC
Catalog Number: BG45737
Chemical Name: 5H-Spiro[[1,3]dioxolo[4,5-g]quinazoline-6,4'-piperidin]-8(7H)-one
Cas Number: 1355195-89-9
Molecular Formula: C13H15N3O3
Molecular Weight: 261.2765
Smiles: O=C1NC2(CCNCC2)Nc2c1cc1OCOc1c2
Catalog Number:
BG45737
Chemical Name:
5H-Spiro[[1,3]dioxolo[4,5-g]quinazoline-6,4'-piperidin]-8(7H)-one
Cas Number:
1355195-89-9
Molecular Formula:
C13H15N3O3
Molecular Weight:
261.2765
Smiles:
O=C1NC2(CCNCC2)Nc2c1cc1OCOc1c2
Catalog Number: BG45738
Chemical Name: 6'-Fluoro-1'-methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one
Cas Number: 1355182-08-9
Molecular Formula: C13H16FN3O
Molecular Weight: 249.284
Smiles: Fc1ccc2c(c1)C(=O)NC1(N2C)CCNCC1
Catalog Number:
BG45738
Chemical Name:
6'-Fluoro-1'-methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one
Cas Number:
1355182-08-9
Molecular Formula:
C13H16FN3O
Molecular Weight:
249.284
Smiles:
Fc1ccc2c(c1)C(=O)NC1(N2C)CCNCC1