AB07361
19777-66-3 | (S)-(-)-1,2-Diaminopropane DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AB07361
ChemicalName
(S)-(-)-1,2-Diaminopropane DiHCl
CasNumber
19777-66-3
MolecularFormula
C3H12Cl2N2
MolecularWeight
147.04678
MdlNumber
MFCD00050706
Smiles
NC[C@@H](N)C.Cl.Cl
Complexity
20.9
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
4
RotatableBondCount
1
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CatalogNumber: AB07361
ChemicalName: (S)-(-)-1,2-Diaminopropane DiHCl
CasNumber: 19777-66-3
MolecularFormula: C3H12Cl2N2
MolecularWeight: 147.04678
MdlNumber: MFCD00050706
Smiles: NC[C@@H](N)C.Cl.Cl
Complexity: 20.9
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 4
RotatableBondCount: 1
CatalogNumber:
AB07361
ChemicalName:
(S)-(-)-1,2-Diaminopropane DiHCl
CasNumber:
19777-66-3
MolecularFormula:
C3H12Cl2N2
MolecularWeight:
147.04678
MdlNumber:
MFCD00050706
Smiles:
NC[C@@H](N)C.Cl.Cl
Complexity:
20.9
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
4
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CNc1nc2c(o1)cccc2
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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Smiles:
CNc1nc2c(o1)cccc2
Complexity:
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Smiles: CCCCCN1C(=O)C=CC1=O
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Smiles:
CCCCCN1C(=O)C=CC1=O
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Covalently-bondedUnitCount:
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__
HeavyAtomCount:
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Smiles: O[C@H]1CC[C@]2([C@H](C1)C(=O)C[C@@H]1[C@@H]2CC2=C(C)[C@]3(CC[C@@H]12)O[C@H]1[C@H]([C@H]3C)NC[C@H](C1)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1CC[C@]2([C@H](C1)C(=O)C[C@@H]1[C@@H]2CC2=C(C)[C@]3(CC[C@@H]12)O[C@H]1[C@H]([C@H]3C)NC[C@H](C1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__