AA42499
127346-48-9 | N-Boc-1,3-diaminopropane, HCl
Manufacturer: A2B Chem
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CatalogNumber
AA42499
ChemicalName
N-Boc-1,3-diaminopropane, HCl
CasNumber
127346-48-9
MolecularFormula
C8H19ClN2O2
MolecularWeight
210.7017
MdlNumber
MFCD01076598
Smiles
NCCCNC(=O)OC(C)(C)C.Cl
Complexity
141
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
5
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CatalogNumber: AA42499
ChemicalName: N-Boc-1,3-diaminopropane, HCl
CasNumber: 127346-48-9
MolecularFormula: C8H19ClN2O2
MolecularWeight: 210.7017
MdlNumber: MFCD01076598
Smiles: NCCCNC(=O)OC(C)(C)C.Cl
Complexity: 141
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 5
CatalogNumber:
AA42499
ChemicalName:
N-Boc-1,3-diaminopropane, HCl
CasNumber:
127346-48-9
MolecularFormula:
C8H19ClN2O2
MolecularWeight:
210.7017
MdlNumber:
MFCD01076598
Smiles:
NCCCNC(=O)OC(C)(C)C.Cl
Complexity:
141
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1nc(c(s1)[N+](=O)[O-])N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSc1nc(c(s1)[N+](=O)[O-])N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCc2c1ccc(c2F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCc2c1ccc(c2F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AA42503
ChemicalName: Methyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)acetate
CasNumber: 1273585-66-2
MolecularFormula: C14H18ClNO4
MolecularWeight: 299.75
MdlNumber: MFCD24444872
Smiles: COC(=O)C(c1ccc(cc1)Cl)NC(=O)OC(C)(C)C
Complexity: 346
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
CatalogNumber:
AA42503
ChemicalName:
Methyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)acetate
CasNumber:
1273585-66-2
MolecularFormula:
C14H18ClNO4
MolecularWeight:
299.75
MdlNumber:
MFCD24444872
Smiles:
COC(=O)C(c1ccc(cc1)Cl)NC(=O)OC(C)(C)C
Complexity:
346
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6