AB49260

38263-56-8 | rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid

Manufacturer: A2B Chem

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CatalogNumber

AB49260

ChemicalName

rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid

CasNumber

38263-56-8

MolecularFormula

C7H10O3

MolecularWeight

142.1525

MdlNumber

MFCD28390508

Smiles

OC(=O)[C@H]1C[C@H]2O[C@@H]1CC2

Complexity

166

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

3

HeavyAtomCount

10

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

0.4

Compare Similar Items

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Img

A2B Chem

AB49260

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CatalogNumber:
AB49260

ChemicalName:
rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid

CasNumber:
38263-56-8

MolecularFormula:
C7H10O3

MolecularWeight:
142.1525

MdlNumber:
MFCD28390508

Smiles:
OC(=O)[C@H]1C[C@H]2O[C@@H]1CC2

Complexity:
166

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
3

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
0.4

Img

A2B Chem

AB49261

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ncc(c(n1)Cl)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB49262

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)c1cc(Cl)cc(n1)C(=O)OCC

Complexity:
259

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
2.6

Img

A2B Chem

AB49263

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CatalogNumber:
AB49263

ChemicalName:
4'-Methylpropiophenone

CasNumber:
5337-93-9

MolecularFormula:
C10H12O

MolecularWeight:
148.2017

MdlNumber:
MFCD00009312

Smiles:
CCC(=O)c1ccc(cc1)C

Complexity:
132

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
2.6