AB19894
210240-75-8 | 1-N-Boc-pentane-1,3-diamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB19894
ChemicalName
1-N-Boc-pentane-1,3-diamine hydrochloride
CasNumber
210240-75-8
MolecularFormula
C10H22N2O2
MolecularWeight
202.2939
MdlNumber
MFCD11112253
Smiles
CCC(CCNC(=O)OC(C)(C)C)N
Complexity
176
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
6
UndefinedAtomStereocenterCount
1
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CatalogNumber: AB19894
ChemicalName: 1-N-Boc-pentane-1,3-diamine hydrochloride
CasNumber: 210240-75-8
MolecularFormula: C10H22N2O2
MolecularWeight: 202.2939
MdlNumber: MFCD11112253
Smiles: CCC(CCNC(=O)OC(C)(C)C)N
Complexity: 176
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AB19894
ChemicalName:
1-N-Boc-pentane-1,3-diamine hydrochloride
CasNumber:
210240-75-8
MolecularFormula:
C10H22N2O2
MolecularWeight:
202.2939
MdlNumber:
MFCD11112253
Smiles:
CCC(CCNC(=O)OC(C)(C)C)N
Complexity:
176
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
1
CatalogNumber: AB19895
ChemicalName: 4-Aminotetrahydro-2h-thiopyran 1,1-dioxide
CasNumber: 210240-20-3
MolecularFormula: C5H11NO2S
MolecularWeight: 149.2113
MdlNumber: MFCD09540491
Smiles: NC1CCS(=O)(=O)CC1
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: __
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AB19895
ChemicalName:
4-Aminotetrahydro-2h-thiopyran 1,1-dioxide
CasNumber:
210240-20-3
MolecularFormula:
C5H11NO2S
MolecularWeight:
149.2113
MdlNumber:
MFCD09540491
Smiles:
NC1CCS(=O)(=O)CC1
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COS(=O)(=O)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N1CC=C(N(C1=O)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COS(=O)(=O)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N1CC=C(N(C1=O)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__