AB36981
292606-35-0 | 1-Boc-amino-2,2-dimethyl-1,3-propanediamine
Manufacturer: A2B Chem
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CatalogNumber
AB36981
ChemicalName
1-Boc-amino-2,2-dimethyl-1,3-propanediamine
CasNumber
292606-35-0
MolecularFormula
C10H22N2O2
MolecularWeight
202.2939
MdlNumber
MFCD01076212
Smiles
NCC(CNC(=O)OC(C)(C)C)(C)C
Complexity
195
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
1.2
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CatalogNumber: AB36981
ChemicalName: 1-Boc-amino-2,2-dimethyl-1,3-propanediamine
CasNumber: 292606-35-0
MolecularFormula: C10H22N2O2
MolecularWeight: 202.2939
MdlNumber: MFCD01076212
Smiles: NCC(CNC(=O)OC(C)(C)C)(C)C
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 1.2
CatalogNumber:
AB36981
ChemicalName:
1-Boc-amino-2,2-dimethyl-1,3-propanediamine
CasNumber:
292606-35-0
MolecularFormula:
C10H22N2O2
MolecularWeight:
202.2939
MdlNumber:
MFCD01076212
Smiles:
NCC(CNC(=O)OC(C)(C)C)(C)C
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
1.2
CatalogNumber: AB36982
ChemicalName: Sb-3ct
CasNumber: 292605-14-2
MolecularFormula: C15H14O3S2
MolecularWeight: 306.39986000000005
MdlNumber: MFCD09836266
Smiles: O=S(=O)(c1ccc(cc1)Oc1ccccc1)CC1SC1
Complexity: 401
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 5
Xlogp3: 3.2
CatalogNumber:
AB36982
ChemicalName:
Sb-3ct
CasNumber:
292605-14-2
MolecularFormula:
C15H14O3S2
MolecularWeight:
306.39986000000005
MdlNumber:
MFCD09836266
Smiles:
O=S(=O)(c1ccc(cc1)Oc1ccccc1)CC1SC1
Complexity:
401
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
5
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCCCCCCC(=O)O.NCCOCCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCCCCCCCC(=O)O.NCCOCCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCCCCCCCCC(=O)O.NCCOCCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCCCCCCCCCC(=O)O.NCCOCCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__