AB55973

7175-81-7 | (S)-(+)-Tetrahydrofurfurylamine

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AB55973

ChemicalName

(S)-(+)-Tetrahydrofurfurylamine

CasNumber

7175-81-7

MolecularFormula

C5H11NO

MolecularWeight

101.1469

MdlNumber

MFCD00085303

Smiles

NC[C@@H]1CCCO1

Complexity

56

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

7

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

-0.3

Compare Similar Items

Show Difference

Img

A2B Chem

AB55973

--


CatalogNumber:
AB55973

ChemicalName:
(S)-(+)-Tetrahydrofurfurylamine

CasNumber:
7175-81-7

MolecularFormula:
C5H11NO

MolecularWeight:
101.1469

MdlNumber:
MFCD00085303

Smiles:
NC[C@@H]1CCCO1

Complexity:
56

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
7

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
-0.3

Img

A2B Chem

AB55974

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC[C@H](Cc1ccccc1)N.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB55975

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C1CC(=O)OC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB55976

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Fc1ccc(cc1)[C@@H]1OC1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__