AB42930

51207-66-0 | (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine

Manufacturer: A2B Chem

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CatalogNumber

AB42930

ChemicalName

(S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine

CasNumber

51207-66-0

MolecularFormula

C9H18N2

MolecularWeight

154.2526

MdlNumber

MFCD00013441

Smiles

C1CCN(C1)C[C@@H]1CCCN1

Complexity

119

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

0.9

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A2B Chem

AB42930

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CatalogNumber:
AB42930

ChemicalName:
(S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine

CasNumber:
51207-66-0

MolecularFormula:
C9H18N2

MolecularWeight:
154.2526

MdlNumber:
MFCD00013441

Smiles:
C1CCN(C1)C[C@@H]1CCCN1

Complexity:
119

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
0.9

Img

A2B Chem

AB42931

--


CatalogNumber:
AB42931

ChemicalName:
(S)-(+)-1,2-Propanediol

CasNumber:
4254-15-3

MolecularFormula:
C3H8O2

MolecularWeight:
76.0944

MdlNumber:
MFCD00004539

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

Complexity:
20.9

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
5

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
-0.9

Img

A2B Chem

AB42932

--


CatalogNumber:
AB42932

ChemicalName:
(S)-(+)-1-Indanol

CasNumber:
25501-32-0

MolecularFormula:
C9H10O

MolecularWeight:
134.1751

MdlNumber:
MFCD00064165

Smiles:
O[C@H]1CCc2c1cccc2

Complexity:
122

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
1.5

Img

A2B Chem

AB42933

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CN1CC[C@@H](C1)O

Complexity:
65.1

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
-0.2