AI06443

10482-56-1 | (S)-(-)-Terpineol

Manufacturer: A2B Chem

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CatalogNumber

AI06443

ChemicalName

(S)-(-)-Terpineol

CasNumber

10482-56-1

MolecularFormula

C10H18O

MolecularWeight

154.24932

MdlNumber

MFCD00075926

Smiles

CC1=CC[C@H](CC1)C(O)(C)C

Complexity

168

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

1

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

1.8

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A2B Chem

AI06443

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CatalogNumber:
AI06443

ChemicalName:
(S)-(-)-Terpineol

CasNumber:
10482-56-1

MolecularFormula:
C10H18O

MolecularWeight:
154.24932

MdlNumber:
MFCD00075926

Smiles:
CC1=CC[C@H](CC1)C(O)(C)C

Complexity:
168

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.8

Img

A2B Chem

AI06445

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC(=C2)Cl)I

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI06446

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(=O)C1=CC=CC(=C1)C2=CC(=CN=C2)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI06448

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCc1ccc(cc1)c1cncc(c1)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__