BG43359
1422058-47-6 | 7-((5-Methyl-1H-1,2,3-triazol-1-yl)methyl)octahydrocyclopenta[b][1,4]oxazine
Manufacturer: A2B Chem
CAS Number: 1422058-47-6
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Catalog Number
BG43359
Chemical Name
7-((5-Methyl-1H-1,2,3-triazol-1-yl)methyl)octahydrocyclopenta[b][1,4]oxazine
Cas Number
1422058-47-6
Molecular Formula
C11H18N4O
Molecular Weight
222.2868
Smiles
Cc1cnnn1CC1CCC2C1OCCN2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: BG43359
Chemical Name: 7-((5-Methyl-1H-1,2,3-triazol-1-yl)methyl)octahydrocyclopenta[b][1,4]oxazine
Cas Number: 1422058-47-6
Molecular Formula: C11H18N4O
Molecular Weight: 222.2868
Smiles: Cc1cnnn1CC1CCC2C1OCCN2
Catalog Number:
BG43359
Chemical Name:
7-((5-Methyl-1H-1,2,3-triazol-1-yl)methyl)octahydrocyclopenta[b][1,4]oxazine
Cas Number:
1422058-47-6
Molecular Formula:
C11H18N4O
Molecular Weight:
222.2868
Smiles:
Cc1cnnn1CC1CCC2C1OCCN2
Catalog Number: BG43360
Chemical Name: 4-(Cyclopropylmethyl)-1,8-dioxa-4,11-diazaspiro[5.6]dodecan-3-one
Cas Number: 1422135-29-2
Molecular Formula: C12H20N2O3
Molecular Weight: 240.2988
Smiles: O=C1COC2(CN1CC1CC1)CNCCOC2
Catalog Number:
BG43360
Chemical Name:
4-(Cyclopropylmethyl)-1,8-dioxa-4,11-diazaspiro[5.6]dodecan-3-one
Cas Number:
1422135-29-2
Molecular Formula:
C12H20N2O3
Molecular Weight:
240.2988
Smiles:
O=C1COC2(CN1CC1CC1)CNCCOC2
Catalog Number: BG43361
Chemical Name: 4-Ethyl-1,8-dioxa-4,11-diazaspiro[5.6]dodecan-3-one
Cas Number: 1422066-92-9
Molecular Formula: C10H18N2O3
Molecular Weight: 214.2615
Smiles: CCN1CC2(CNCCOC2)OCC1=O
Catalog Number:
BG43361
Chemical Name:
4-Ethyl-1,8-dioxa-4,11-diazaspiro[5.6]dodecan-3-one
Cas Number:
1422066-92-9
Molecular Formula:
C10H18N2O3
Molecular Weight:
214.2615
Smiles:
CCN1CC2(CNCCOC2)OCC1=O
Catalog Number: BG43362
Chemical Name: CN(C(=O)C1Ccn(CC1)C1ccncc1)C
Cas Number: 1422061-89-9
Molecular Formula: C13H25N3O
Molecular Weight: 239.3571
Smiles: O=C(C1CCN(CC1)C1CCNCC1)N(C)C
Catalog Number:
BG43362
Chemical Name:
CN(C(=O)C1Ccn(CC1)C1ccncc1)C
Cas Number:
1422061-89-9
Molecular Formula:
C13H25N3O
Molecular Weight:
239.3571
Smiles:
O=C(C1CCN(CC1)C1CCNCC1)N(C)C