AB48359
72748-99-3 | (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AB48359
ChemicalName
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
CasNumber
72748-99-3
MolecularFormula
C6H14N2O
MolecularWeight
130.1882
MdlNumber
MFCD00010622
Smiles
COC[C@H]1CCCN1N
Complexity
87.1
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
-0.1
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CatalogNumber: AB48359
ChemicalName: (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
CasNumber: 72748-99-3
MolecularFormula: C6H14N2O
MolecularWeight: 130.1882
MdlNumber: MFCD00010622
Smiles: COC[C@H]1CCCN1N
Complexity: 87.1
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: -0.1
CatalogNumber:
AB48359
ChemicalName:
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
CasNumber:
72748-99-3
MolecularFormula:
C6H14N2O
MolecularWeight:
130.1882
MdlNumber:
MFCD00010622
Smiles:
COC[C@H]1CCCN1N
Complexity:
87.1
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(CCC(=O)O)cc(c1)OC
Complexity: 193
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(CCC(=O)O)cc(c1)OC
Complexity:
193
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C[Si](O[Si](C=C)(C)C)(C)C.[Pt]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C[Si](O[Si](C=C)(C)C)(C)C.[Pt]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCCCNC(=O)OC(C)(C)C
Complexity: 151
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCCCNC(=O)OC(C)(C)C
Complexity:
151
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1