AI63530
947017-23-4 | 1'H-Spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one
Manufacturer: A2B Chem
CAS Number: 947017-23-4
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Catalog Number
AI63530
Chemical Name
1'H-Spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one
Cas Number
947017-23-4
Molecular Formula
C12H15N3O
Molecular Weight
217.267
Mdl Number
MFCD11049642
Smiles
O=C1NC2(CCCNC2)Nc2c1cccc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1'H-spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one | ChemScene | ₹ 84,447.72 |
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Catalog Number: AI63530
Chemical Name: 1'H-Spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one
Cas Number: 947017-23-4
Molecular Formula: C12H15N3O
Molecular Weight: 217.267
Mdl Number: MFCD11049642
Smiles: O=C1NC2(CCCNC2)Nc2c1cccc2
Catalog Number:
AI63530
Chemical Name:
1'H-Spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one
Cas Number:
947017-23-4
Molecular Formula:
C12H15N3O
Molecular Weight:
217.267
Mdl Number:
MFCD11049642
Smiles:
O=C1NC2(CCCNC2)Nc2c1cccc2
Catalog Number: AI63531
Chemical Name: 3-(Anilinomethyl)-7-methoxyquinolin-2(1h)-one
Cas Number: 947018-31-7
Molecular Formula: C17H16N2O2
Molecular Weight: 280.3211
Mdl Number: MFCD11048615
Smiles: COc1ccc2c(c1)[nH]c(=O)c(c2)CNc1ccccc1
Catalog Number:
AI63531
Chemical Name:
3-(Anilinomethyl)-7-methoxyquinolin-2(1h)-one
Cas Number:
947018-31-7
Molecular Formula:
C17H16N2O2
Molecular Weight:
280.3211
Mdl Number:
MFCD11048615
Smiles:
COc1ccc2c(c1)[nH]c(=O)c(c2)CNc1ccccc1
Catalog Number: AI63533
Chemical Name: 2-Benzofuranmethanol, 2,3-dihydro-, 4-methylbenzenesulfonate
Cas Number: 94709-25-8
Molecular Formula: C16H16O4S
Molecular Weight: 304.3608
Mdl Number: MFCD06797505
Smiles: Cc1ccc(cc1)S(=O)(=O)OCC1Cc2c(O1)cccc2
Catalog Number:
AI63533
Chemical Name:
2-Benzofuranmethanol, 2,3-dihydro-, 4-methylbenzenesulfonate
Cas Number:
94709-25-8
Molecular Formula:
C16H16O4S
Molecular Weight:
304.3608
Mdl Number:
MFCD06797505
Smiles:
Cc1ccc(cc1)S(=O)(=O)OCC1Cc2c(O1)cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C#C[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
__
Molecular Weight:
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Mdl Number:
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Smiles:
C#C[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C