AH83476
917572-28-2 | (S)-4-Benzyl-3-chloromethyl-morpholine
Manufacturer: A2B Chem
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CatalogNumber
AH83476
ChemicalName
(S)-4-Benzyl-3-chloromethyl-morpholine
CasNumber
917572-28-2
MolecularFormula
C12H16ClNO
MolecularWeight
225.7145
MdlNumber
MFCD10687133
Smiles
ClC[C@@H]1COCCN1Cc1ccccc1
Complexity
183
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2
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CatalogNumber: AH83476
ChemicalName: (S)-4-Benzyl-3-chloromethyl-morpholine
CasNumber: 917572-28-2
MolecularFormula: C12H16ClNO
MolecularWeight: 225.7145
MdlNumber: MFCD10687133
Smiles: ClC[C@@H]1COCCN1Cc1ccccc1
Complexity: 183
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AH83476
ChemicalName:
(S)-4-Benzyl-3-chloromethyl-morpholine
CasNumber:
917572-28-2
MolecularFormula:
C12H16ClNO
MolecularWeight:
225.7145
MdlNumber:
MFCD10687133
Smiles:
ClC[C@@H]1COCCN1Cc1ccccc1
Complexity:
183
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[C@@H]1CC[C@H](CC1)C(=O)Oc1ccc(c(c1)F)C#N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC[C@@H]1CC[C@H](CC1)C(=O)Oc1ccc(c(c1)F)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)CCC
Complexity: 228
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 9.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)CCC
Complexity:
228
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
9.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CS(=O)(=O)CCCN1CCNCC1.Cl.Cl
Complexity: 227
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)(=O)CCCN1CCNCC1.Cl.Cl
Complexity:
227
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__