AB22917

23364-44-5 | (1S,2R)-(+)-2-Amino-1,2-diphenylethanol

Manufacturer: A2B Chem

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CatalogNumber

AB22917

ChemicalName

(1S,2R)-(+)-2-Amino-1,2-diphenylethanol

CasNumber

23364-44-5

MolecularFormula

C14H15NO

MolecularWeight

213.275

MdlNumber

MFCD00074959

Smiles

N[C@@H]([C@H](c1ccccc1)O)c1ccccc1

Complexity

195

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

2

HeavyAtomCount

16

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

1.3

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Compare Similar Items

Show Difference

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A2B Chem

AB22917

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CatalogNumber:
AB22917

ChemicalName:
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol

CasNumber:
23364-44-5

MolecularFormula:
C14H15NO

MolecularWeight:
213.275

MdlNumber:
MFCD00074959

Smiles:
N[C@@H]([C@H](c1ccccc1)O)c1ccccc1

Complexity:
195

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
1.3

Img

A2B Chem

AB22918

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)C(C1CCC=CC1)N

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB22919

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCCCCCCNC(=O)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB22921

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CatalogNumber:
AB22921

ChemicalName:
1-Bromo-2-chloro-4,5-methylenedioxybenzene

CasNumber:
233770-05-3

MolecularFormula:
C7H4BrClO2

MolecularWeight:
235.4625

MdlNumber:
MFCD12547818

Smiles:
Brc1cc2OCOc2cc1Cl

Complexity:
155

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
3.1