AB42913

52373-72-5 | (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid methyl ester

Manufacturer: A2B Chem

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CatalogNumber

AB42913

ChemicalName

(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid methyl ester

CasNumber

52373-72-5

MolecularFormula

C7H12O4

MolecularWeight

160.1678

MdlNumber

MFCD00066527

Smiles

COC(=O)[C@H]1COC(O1)(C)C

Complexity

164

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

4

RotatableBondCount

2

Xlogp3

0.4

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Compare Similar Items

Show Difference

Img

A2B Chem

AB42913

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CatalogNumber:
AB42913

ChemicalName:
(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid methyl ester

CasNumber:
52373-72-5

MolecularFormula:
C7H12O4

MolecularWeight:
160.1678

MdlNumber:
MFCD00066527

Smiles:
COC(=O)[C@H]1COC(O1)(C)C

Complexity:
164

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
4

RotatableBondCount:
2

Xlogp3:
0.4

Img

A2B Chem

AB42914

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C[C@H]1COC(N1C(=O)OC(C)(C)C)(C)C

Complexity:
293

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
1

Img

A2B Chem

AB42915

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CatalogNumber:
AB42915

ChemicalName:
1-[(benzyloxy)carbonyl]piperidine-3-carboxylic acid

CasNumber:
78190-11-1

MolecularFormula:
C14H17NO4

MolecularWeight:
263.2891

MdlNumber:
MFCD02931282

Smiles:
OC(=O)C1CCCN(C1)C(=O)OCc1ccccc1

Complexity:
325

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
4

RotatableBondCount:
4

Xlogp3:
1.6

Img

A2B Chem

AB42916

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC1=[O][Ru+2]23([O-]1)([O-]C(=[O]2)C)P(c1ccccc1)(c1ccccc1)c1ccc2c(c1-c1c(P3(c3ccccc3)c3ccccc3)ccc3c1cccc3)cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__