AV12558
1017439-91-6 | (1-(2-phenoxyethyl)piperidin-3-yl)methanamine
Manufacturer: A2B Chem
CAS Number: 1017439-91-6
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Catalog Number
AV12558
Chemical Name
(1-(2-phenoxyethyl)piperidin-3-yl)methanamine
Cas Number
1017439-91-6
Molecular Formula
C14H22N2O
Molecular Weight
234.3373
Mdl Number
MFCD10003363
Smiles
NCC1CCCN(C1)CCOc1ccccc1
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Catalog Number: AV12558
Chemical Name: (1-(2-phenoxyethyl)piperidin-3-yl)methanamine
Cas Number: 1017439-91-6
Molecular Formula: C14H22N2O
Molecular Weight: 234.3373
Mdl Number: MFCD10003363
Smiles: NCC1CCCN(C1)CCOc1ccccc1
Catalog Number:
AV12558
Chemical Name:
(1-(2-phenoxyethyl)piperidin-3-yl)methanamine
Cas Number:
1017439-91-6
Molecular Formula:
C14H22N2O
Molecular Weight:
234.3373
Mdl Number:
MFCD10003363
Smiles:
NCC1CCCN(C1)CCOc1ccccc1
Catalog Number: AV12559
Chemical Name: 1-(2-phenoxyethyl)pyrrolidine-3-carboxylic acid
Cas Number: 1274460-75-1
Molecular Formula: C13H17NO3
Molecular Weight: 235.279
Mdl Number: MFCD17614600
Smiles: OC(=O)C1CCN(C1)CCOc1ccccc1
Catalog Number:
AV12559
Chemical Name:
1-(2-phenoxyethyl)pyrrolidine-3-carboxylic acid
Cas Number:
1274460-75-1
Molecular Formula:
C13H17NO3
Molecular Weight:
235.279
Mdl Number:
MFCD17614600
Smiles:
OC(=O)C1CCN(C1)CCOc1ccccc1
Catalog Number: AV12560
Chemical Name: 3-azido-1-(2-phenoxyethyl)azetidine
Cas Number: 2098078-76-1
Molecular Formula: C11H14N4O
Molecular Weight: 218.2551
Mdl Number: __
Smiles: [N-]=[N+]=NC1CN(C1)CCOc1ccccc1
Catalog Number:
AV12560
Chemical Name:
3-azido-1-(2-phenoxyethyl)azetidine
Cas Number:
2098078-76-1
Molecular Formula:
C11H14N4O
Molecular Weight:
218.2551
Mdl Number:
__
Smiles:
[N-]=[N+]=NC1CN(C1)CCOc1ccccc1
Catalog Number: AV12561
Chemical Name: 1-(2-phenoxyethyl)-1H-imidazole-4-carboxylic acid
Cas Number: 1422023-45-7
Molecular Formula: C12H12N2O3
Molecular Weight: 232.2353
Mdl Number: __
Smiles: OC(=O)c1ncn(c1)CCOc1ccccc1
Catalog Number:
AV12561
Chemical Name:
1-(2-phenoxyethyl)-1H-imidazole-4-carboxylic acid
Cas Number:
1422023-45-7
Molecular Formula:
C12H12N2O3
Molecular Weight:
232.2353
Mdl Number:
__
Smiles:
OC(=O)c1ncn(c1)CCOc1ccccc1