AB52985
39849-45-1 | 1-Amino-3-morpholin-4-yl-propan-2-ol
Manufacturer: A2B Chem
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CatalogNumber
AB52985
ChemicalName
1-Amino-3-morpholin-4-yl-propan-2-ol
CasNumber
39849-45-1
MolecularFormula
C7H16N2O2
MolecularWeight
160.2141
MdlNumber
MFCD00462792
Smiles
NCC(CN1CCOCC1)O
Complexity
105
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
-1.7
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CatalogNumber: AB52985
ChemicalName: 1-Amino-3-morpholin-4-yl-propan-2-ol
CasNumber: 39849-45-1
MolecularFormula: C7H16N2O2
MolecularWeight: 160.2141
MdlNumber: MFCD00462792
Smiles: NCC(CN1CCOCC1)O
Complexity: 105
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: -1.7
CatalogNumber:
AB52985
ChemicalName:
1-Amino-3-morpholin-4-yl-propan-2-ol
CasNumber:
39849-45-1
MolecularFormula:
C7H16N2O2
MolecularWeight:
160.2141
MdlNumber:
MFCD00462792
Smiles:
NCC(CN1CCOCC1)O
Complexity:
105
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
-1.7
CatalogNumber: AB52986
ChemicalName: 3',4'-Difluoroacetanilide
CasNumber: 458-11-7
MolecularFormula: C8H7F2NO
MolecularWeight: 171.1441
MdlNumber: MFCD00017903
Smiles: CC(=O)Nc1ccc(c(c1)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AB52986
ChemicalName:
3',4'-Difluoroacetanilide
CasNumber:
458-11-7
MolecularFormula:
C8H7F2NO
MolecularWeight:
171.1441
MdlNumber:
MFCD00017903
Smiles:
CC(=O)Nc1ccc(c(c1)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1CCCN1C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CCCN1C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@H]1CCN(C1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC[C@H]1CCN(C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__