AI36729
1502032-49-6 | N-(oxetan-3-yl)azetidin-3-amine
Manufacturer: A2B Chem
CAS Number: 1502032-49-6
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Catalog Number
AI36729
Chemical Name
N-(oxetan-3-yl)azetidin-3-amine
Cas Number
1502032-49-6
Molecular Formula
C6H12N2O
Molecular Weight
128.1723
Mdl Number
MFCD23839156
Smiles
N1CC(C1)NC1COC1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(oxetan-3-yl)azetidin-3-amine | ChemScene | ₹ 3,16,999.80 |
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Catalog Number: AI36729
Chemical Name: N-(oxetan-3-yl)azetidin-3-amine
Cas Number: 1502032-49-6
Molecular Formula: C6H12N2O
Molecular Weight: 128.1723
Mdl Number: MFCD23839156
Smiles: N1CC(C1)NC1COC1
Catalog Number:
AI36729
Chemical Name:
N-(oxetan-3-yl)azetidin-3-amine
Cas Number:
1502032-49-6
Molecular Formula:
C6H12N2O
Molecular Weight:
128.1723
Mdl Number:
MFCD23839156
Smiles:
N1CC(C1)NC1COC1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C1NC2CCN(C1)CC2.Cl.Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C1NC2CCN(C1)CC2.Cl.Cl
Catalog Number: AI36731
Chemical Name: (S)-1,4-Diazabicyclo[4.3.0]nonane hydrobromide
Cas Number: 150208-84-7
Molecular Formula: C7H16Br2N2
Molecular Weight: 288.0233
Mdl Number: MFCD20526817
Smiles: N1CCN2[C@H](C1)CCC2.Br.Br
Catalog Number:
AI36731
Chemical Name:
(S)-1,4-Diazabicyclo[4.3.0]nonane hydrobromide
Cas Number:
150208-84-7
Molecular Formula:
C7H16Br2N2
Molecular Weight:
288.0233
Mdl Number:
MFCD20526817
Smiles:
N1CCN2[C@H](C1)CCC2.Br.Br
Catalog Number: AI36733
Chemical Name: Ethyl 2-(5-((ethoxycarbonyl)amino)-1,2,4-thiadiazol-3-yl)acetate
Cas Number: 150215-10-4
Molecular Formula: C9H13N3O4S
Molecular Weight: 259.2822
Mdl Number: MFCD17013792
Smiles: CCOC(=O)Cc1[nH]sc(=NC(=O)OCC)n1
Catalog Number:
AI36733
Chemical Name:
Ethyl 2-(5-((ethoxycarbonyl)amino)-1,2,4-thiadiazol-3-yl)acetate
Cas Number:
150215-10-4
Molecular Formula:
C9H13N3O4S
Molecular Weight:
259.2822
Mdl Number:
MFCD17013792
Smiles:
CCOC(=O)Cc1[nH]sc(=NC(=O)OCC)n1