AC48928

83056-79-5 | tert-Butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AC48928

ChemicalName

tert-Butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate

CasNumber

83056-79-5

MolecularFormula

C9H16N2O3

MolecularWeight

200.23494

MdlNumber

MFCD09952527

Smiles

O=C([C@H]1NC(=O)N(C1)C)OC(C)(C)C

Complexity

257

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

3

Xlogp3

0.3

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A2B Chem

AC48928

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CatalogNumber:
AC48928

ChemicalName:
tert-Butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate

CasNumber:
83056-79-5

MolecularFormula:
C9H16N2O3

MolecularWeight:
200.23494

MdlNumber:
MFCD09952527

Smiles:
O=C([C@H]1NC(=O)N(C1)C)OC(C)(C)C

Complexity:
257

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
0.3

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A2B Chem

AC48934

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CatalogNumber:
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ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Nc1ccc(c(c1)C)Oc1cccc2c1cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

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A2B Chem

AC48940

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCC(c1c[nH]c2c1cc(OC)cc2)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC48944

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCC(COC(=O)CCc1cc(n2nc3c(n2)ccc(c3)Cl)c(c(c1)C(C)(C)C)O)CC

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__