BG43716
1669408-93-8 | 1'-(Methylsulfonyl)spiro[indoline-3,4'-piperidine]
Manufacturer: A2B Chem
CAS Number: 1669408-93-8
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Catalog Number
BG43716
Chemical Name
1'-(Methylsulfonyl)spiro[indoline-3,4'-piperidine]
Cas Number
1669408-93-8
Molecular Formula
C13H18N2O2S
Molecular Weight
266.3592
Smiles
CS(=O)(=O)N1CCC2(CC1)CNc1c2cccc1
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Catalog Number: BG43716
Chemical Name: 1'-(Methylsulfonyl)spiro[indoline-3,4'-piperidine]
Cas Number: 1669408-93-8
Molecular Formula: C13H18N2O2S
Molecular Weight: 266.3592
Smiles: CS(=O)(=O)N1CCC2(CC1)CNc1c2cccc1
Catalog Number:
BG43716
Chemical Name:
1'-(Methylsulfonyl)spiro[indoline-3,4'-piperidine]
Cas Number:
1669408-93-8
Molecular Formula:
C13H18N2O2S
Molecular Weight:
266.3592
Smiles:
CS(=O)(=O)N1CCC2(CC1)CNc1c2cccc1
Catalog Number: BG43717
Chemical Name: 2-((2-Methylthiazol-4-yl)methyl)-2,8-diazaspiro[4.5]decan-3-one
Cas Number: 1479614-40-8
Molecular Formula: C13H19N3OS
Molecular Weight: 265.3745
Smiles: O=C1CC2(CN1Cc1csc(n1)C)CCNCC2
Catalog Number:
BG43717
Chemical Name:
2-((2-Methylthiazol-4-yl)methyl)-2,8-diazaspiro[4.5]decan-3-one
Cas Number:
1479614-40-8
Molecular Formula:
C13H19N3OS
Molecular Weight:
265.3745
Smiles:
O=C1CC2(CN1Cc1csc(n1)C)CCNCC2
Catalog Number: BG43718
Chemical Name: 2-Phenyl-7-(propylsulfonyl)-2,7-diazaspiro[3.5]nonan-1-one
Cas Number: 1775383-77-1
Molecular Formula: C16H22N2O3S
Molecular Weight: 322.4225
Smiles: CCCS(=O)(=O)N1CCC2(CC1)CN(C2=O)c1ccccc1
Catalog Number:
BG43718
Chemical Name:
2-Phenyl-7-(propylsulfonyl)-2,7-diazaspiro[3.5]nonan-1-one
Cas Number:
1775383-77-1
Molecular Formula:
C16H22N2O3S
Molecular Weight:
322.4225
Smiles:
CCCS(=O)(=O)N1CCC2(CC1)CN(C2=O)c1ccccc1
Catalog Number: BG43719
Chemical Name: 4-(2-Fluorobenzyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
Cas Number: 1708264-10-1
Molecular Formula: C15H19FN2O2
Molecular Weight: 278.322
Smiles: O=C1COC2(CN1Cc1ccccc1F)CCNCC2
Catalog Number:
BG43719
Chemical Name:
4-(2-Fluorobenzyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
Cas Number:
1708264-10-1
Molecular Formula:
C15H19FN2O2
Molecular Weight:
278.322
Smiles:
O=C1COC2(CN1Cc1ccccc1F)CCNCC2