AI17223
1258652-50-4 | 2-(5-Methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI17223
ChemicalName
2-(5-Methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride
CasNumber
1258652-50-4
MolecularFormula
C5H10ClN3O
MolecularWeight
163.6054
MdlNumber
MFCD17977148
Smiles
NCCc1noc(n1)C.Cl
Complexity
88.3
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI17223
ChemicalName: 2-(5-Methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride
CasNumber: 1258652-50-4
MolecularFormula: C5H10ClN3O
MolecularWeight: 163.6054
MdlNumber: MFCD17977148
Smiles: NCCc1noc(n1)C.Cl
Complexity: 88.3
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AI17223
ChemicalName:
2-(5-Methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride
CasNumber:
1258652-50-4
MolecularFormula:
C5H10ClN3O
MolecularWeight:
163.6054
MdlNumber:
MFCD17977148
Smiles:
NCCc1noc(n1)C.Cl
Complexity:
88.3
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)N2C=C(N=N2)C3=CC=CC=C3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)OC(=O)N1CC(CC1C(=O)O)N2C=C(N=N2)C3=CC=CC=C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(c(cc1Br)Cl)c1cc(C)nc(n1)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(c(cc1Br)Cl)c1cc(C)nc(n1)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nc(COS(=O)(=O)C)nc2c1nnn2CC1CCCO1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nc(COS(=O)(=O)C)nc2c1nnn2CC1CCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__