AB53850
74494-51-2 | 3-Aminopropane-1-sulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB53850
ChemicalName
3-Aminopropane-1-sulfonamide
CasNumber
74494-51-2
MolecularFormula
C3H10N2O2S
MolecularWeight
138.1887
MdlNumber
MFCD12912848
Smiles
NCCCS(=O)(=O)N
Complexity
134
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
-1.7
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CatalogNumber: AB53850
ChemicalName: 3-Aminopropane-1-sulfonamide
CasNumber: 74494-51-2
MolecularFormula: C3H10N2O2S
MolecularWeight: 138.1887
MdlNumber: MFCD12912848
Smiles: NCCCS(=O)(=O)N
Complexity: 134
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: -1.7
CatalogNumber:
AB53850
ChemicalName:
3-Aminopropane-1-sulfonamide
CasNumber:
74494-51-2
MolecularFormula:
C3H10N2O2S
MolecularWeight:
138.1887
MdlNumber:
MFCD12912848
Smiles:
NCCCS(=O)(=O)N
Complexity:
134
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
-1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@H](O2)C)N(C)C)[C@@H](C)C(=O)C2=C[C@@H]3[C@H]([C@@H]2CC(=O)O1)C=C[C@H]1[C@H]3C[C@@H](C1)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1OC)OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@H](O2)C)N(C)C)[C@@H](C)C(=O)C2=C[C@@H]3[C@H]([C@@H]2CC(=O)O1)C=C[C@H]1[C@H]3C[C@@H](C1)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1OC)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC1c2ccc(cc2Oc2c1cccc2)OCc1ccc(cc1)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC1c2ccc(cc2Oc2c1cccc2)OCc1ccc(cc1)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB53853
ChemicalName: [(1-Propyl-1h-pyrazol-4-yl)methyl]amine hydrochloride
CasNumber: 1006333-36-3
MolecularFormula: C7H13N3
MolecularWeight: 139.1982
MdlNumber: MFCD04970262
Smiles: CCCn1ncc(c1)CN
Complexity: 94.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: -0.1
CatalogNumber:
AB53853
ChemicalName:
[(1-Propyl-1h-pyrazol-4-yl)methyl]amine hydrochloride
CasNumber:
1006333-36-3
MolecularFormula:
C7H13N3
MolecularWeight:
139.1982
MdlNumber:
MFCD04970262
Smiles:
CCCn1ncc(c1)CN
Complexity:
94.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
-0.1