AB42982

68108-18-9 | (S)-4-Hydroxy-2-pyrrolidinone

Manufacturer: A2B Chem

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CatalogNumber

AB42982

ChemicalName

(S)-4-Hydroxy-2-pyrrolidinone

CasNumber

68108-18-9

MolecularFormula

C4H7NO2

MolecularWeight

101.1039

MdlNumber

MFCD00273370

Smiles

O[C@H]1CC(=O)NC1

Complexity

91.7

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

7

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

UndefinedAtomStereocenterCount

1

Xlogp3

-1.4

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Img

A2B Chem

AB42982

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CatalogNumber:
AB42982

ChemicalName:
(S)-4-Hydroxy-2-pyrrolidinone

CasNumber:
68108-18-9

MolecularFormula:
C4H7NO2

MolecularWeight:
101.1039

MdlNumber:
MFCD00273370

Smiles:
O[C@H]1CC(=O)NC1

Complexity:
91.7

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
7

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

UndefinedAtomStereocenterCount:
1

Xlogp3:
-1.4

Img

A2B Chem

AB42983

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1N[C@H](C(=O)O1)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB42984

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CatalogNumber:
AB42984

ChemicalName:
(S)-Alpha,alpha-bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol

CasNumber:
848821-76-1

MolecularFormula:
C21H15F12NO

MolecularWeight:
525.3307

MdlNumber:
MFCD10566964

Smiles:
OC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)[C@@H]1CCCN1

Complexity:
634

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
35

HydrogenBondAcceptorCount:
14

HydrogenBondDonorCount:
2

UndefinedAtomStereocenterCount:
__

Xlogp3:
6.2

Img

A2B Chem

AB42985

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CatalogNumber:
AB42985

ChemicalName:
(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate

CasNumber:
89985-87-5

MolecularFormula:
C11H19NO4

MolecularWeight:
229.2729

MdlNumber:
MFCD13190790

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

Complexity:
268

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

UndefinedAtomStereocenterCount:
__

Xlogp3:
2