AB55499
397246-14-9 | (R)-(+)-2-(Boc-amino)-1,4-butanediol
Manufacturer: A2B Chem
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CatalogNumber
AB55499
ChemicalName
(R)-(+)-2-(Boc-amino)-1,4-butanediol
CasNumber
397246-14-9
MolecularFormula
C9H19NO4
MolecularWeight
205.2515
MdlNumber
MFCD08703679
Smiles
OCC[C@@H](NC(=O)OC(C)(C)C)CO
Complexity
176
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
6
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CatalogNumber: AB55499
ChemicalName: (R)-(+)-2-(Boc-amino)-1,4-butanediol
CasNumber: 397246-14-9
MolecularFormula: C9H19NO4
MolecularWeight: 205.2515
MdlNumber: MFCD08703679
Smiles: OCC[C@@H](NC(=O)OC(C)(C)C)CO
Complexity: 176
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 6
CatalogNumber:
AB55499
ChemicalName:
(R)-(+)-2-(Boc-amino)-1,4-butanediol
CasNumber:
397246-14-9
MolecularFormula:
C9H19NO4
MolecularWeight:
205.2515
MdlNumber:
MFCD08703679
Smiles:
OCC[C@@H](NC(=O)OC(C)(C)C)CO
Complexity:
176
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(c1ccccc1)(c1ccccc1)[C@H]1CCCN1
Complexity: 261
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(c1ccccc1)(c1ccccc1)[C@H]1CCCN1
Complexity:
261
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__