AB55815

37778-99-7 | (S)-(-)-2-Phenyl-1-propanol

Manufacturer: A2B Chem

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CatalogNumber

AB55815

ChemicalName

(S)-(-)-2-Phenyl-1-propanol

CasNumber

37778-99-7

MolecularFormula

C9H12O

MolecularWeight

136.191

MdlNumber

MFCD00145249

Smiles

OC[C@H](c1ccccc1)C

Complexity

84.7

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

1

HydrogenBondDonorCount

1

RotatableBondCount

2

UndefinedAtomStereocenterCount

1

Xlogp3

2.4

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Img

A2B Chem

AB55815

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CatalogNumber:
AB55815

ChemicalName:
(S)-(-)-2-Phenyl-1-propanol

CasNumber:
37778-99-7

MolecularFormula:
C9H12O

MolecularWeight:
136.191

MdlNumber:
MFCD00145249

Smiles:
OC[C@H](c1ccccc1)C

Complexity:
84.7

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
1

Xlogp3:
2.4

Img

A2B Chem

AB55816

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

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

Complexity:
89.3

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
0.1

Img

A2B Chem

AB55817

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N1COC[C@H]1C(=O)O)OCc1ccccc1

Complexity:
314

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
1

Img

A2B Chem

AB55818

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1cc2CCCCc2c(c1O)c1c(O)c(Br)cc2c1CCCC2.[S]

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__