AA18085
1173206-71-7 | tert-Butyl 3-(aminomethyl)azetidine-1-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA18085
ChemicalName
tert-Butyl 3-(aminomethyl)azetidine-1-carboxylate hydrochloride
CasNumber
1173206-71-7
MolecularFormula
C9H19ClN2O2
MolecularWeight
222.7124
MdlNumber
MFCD11101335
Smiles
NCC1CN(C1)C(=O)OC(C)(C)C.Cl
Complexity
192
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA18085
ChemicalName: tert-Butyl 3-(aminomethyl)azetidine-1-carboxylate hydrochloride
CasNumber: 1173206-71-7
MolecularFormula: C9H19ClN2O2
MolecularWeight: 222.7124
MdlNumber: MFCD11101335
Smiles: NCC1CN(C1)C(=O)OC(C)(C)C.Cl
Complexity: 192
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA18085
ChemicalName:
tert-Butyl 3-(aminomethyl)azetidine-1-carboxylate hydrochloride
CasNumber:
1173206-71-7
MolecularFormula:
C9H19ClN2O2
MolecularWeight:
222.7124
MdlNumber:
MFCD11101335
Smiles:
NCC1CN(C1)C(=O)OC(C)(C)C.Cl
Complexity:
192
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1CC(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC1CC(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(COC(=O)C)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCC(COC(=O)C)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OC(C(N1N=Cc1ccccc1[N](=O)O)([2H])[2H])([2H])C(N1CCOCC1)([2H])[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OC(C(N1N=Cc1ccccc1[N](=O)O)([2H])[2H])([2H])C(N1CCOCC1)([2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__