BH62884
2306264-69-5 | 1,6-dioxaspiro[3.3]heptan-3-amine
Manufacturer: A2B Chem
CAS Number: 2306264-69-5
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Catalog Number
BH62884
Chemical Name
1,6-dioxaspiro[3.3]heptan-3-amine
Cas Number
2306264-69-5
Molecular Formula
C5H9NO2
Molecular Weight
115.1305
Mdl Number
MFCD31743683
Smiles
NC1COC21COC2
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|---|---|---|---|---|
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Catalog Number: BH62884
Chemical Name: 1,6-dioxaspiro[3.3]heptan-3-amine
Cas Number: 2306264-69-5
Molecular Formula: C5H9NO2
Molecular Weight: 115.1305
Mdl Number: MFCD31743683
Smiles: NC1COC21COC2
Catalog Number:
BH62884
Chemical Name:
1,6-dioxaspiro[3.3]heptan-3-amine
Cas Number:
2306264-69-5
Molecular Formula:
C5H9NO2
Molecular Weight:
115.1305
Mdl Number:
MFCD31743683
Smiles:
NC1COC21COC2
Catalog Number: BH62886
Chemical Name: O1-tert-butyl O3-ethyl 3-(iodomethyl)azetidine-1,3-dicarboxylate
Cas Number: 1078166-68-3
Molecular Formula: C12H20INO4
Molecular Weight: 369.196
Mdl Number: __
Smiles: CCOC(=O)C1(CI)CN(C1)C(=O)OC(C)(C)C
Catalog Number:
BH62886
Chemical Name:
O1-tert-butyl O3-ethyl 3-(iodomethyl)azetidine-1,3-dicarboxylate
Cas Number:
1078166-68-3
Molecular Formula:
C12H20INO4
Molecular Weight:
369.196
Mdl Number:
__
Smiles:
CCOC(=O)C1(CI)CN(C1)C(=O)OC(C)(C)C
Catalog Number: BH62887
Chemical Name: 3-amino-1-(2,2-diethoxyethyl)pyridin-2-one
Cas Number: 2171110-38-4
Molecular Formula: C11H18N2O3
Molecular Weight: 226.2722
Mdl Number: MFCD31925692
Smiles: CCOC(Cn1cccc(c1=O)N)OCC
Catalog Number:
BH62887
Chemical Name:
3-amino-1-(2,2-diethoxyethyl)pyridin-2-one
Cas Number:
2171110-38-4
Molecular Formula:
C11H18N2O3
Molecular Weight:
226.2722
Mdl Number:
MFCD31925692
Smiles:
CCOC(Cn1cccc(c1=O)N)OCC
Catalog Number: BH62888
Chemical Name: tert-butyl (2R,3R)-3-(hydroxymethyl)-2-methyl-azetidine-1-carboxylate
Cas Number: 2088511-76-4
Molecular Formula: C10H19NO3
Molecular Weight: 201.2628
Mdl Number: MFCD34576874
Smiles: OC[C@@H]1CN([C@@H]1C)C(=O)OC(C)(C)C
Catalog Number:
BH62888
Chemical Name:
tert-butyl (2R,3R)-3-(hydroxymethyl)-2-methyl-azetidine-1-carboxylate
Cas Number:
2088511-76-4
Molecular Formula:
C10H19NO3
Molecular Weight:
201.2628
Mdl Number:
MFCD34576874
Smiles:
OC[C@@H]1CN([C@@H]1C)C(=O)OC(C)(C)C