AB51337

154026-94-5 | (4R-Cis)-6-chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester

Manufacturer: A2B Chem

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CatalogNumber

AB51337

ChemicalName

(4R-Cis)-6-chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester

CasNumber

154026-94-5

MolecularFormula

C13H23ClO4

MolecularWeight

278.7723

MdlNumber

MFCD00042050

Smiles

ClC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C

Complexity

296

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

2

HeavyAtomCount

18

HydrogenBondAcceptorCount

4

RotatableBondCount

5

Xlogp3

2.3

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Img

A2B Chem

AB51337

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CatalogNumber:
AB51337

ChemicalName:
(4R-Cis)-6-chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester

CasNumber:
154026-94-5

MolecularFormula:
C13H23ClO4

MolecularWeight:
278.7723

MdlNumber:
MFCD00042050

Smiles:
ClC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C

Complexity:
296

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

RotatableBondCount:
5

Xlogp3:
2.3

Img

A2B Chem

AB51338

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(=O)Nc1cccc(c1C(=O)O)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB51339

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CatalogNumber:
AB51339

ChemicalName:
Boc-N-ethyl glycine

CasNumber:
149794-10-5

MolecularFormula:
C9H17NO4

MolecularWeight:
203.2356

MdlNumber:
MFCD00672508

Smiles:
CCN(C(=O)OC(C)(C)C)CC(=O)O

Complexity:
219

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
4

RotatableBondCount:
5

Xlogp3:
1.1

Img

A2B Chem

AB51341

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
ClCCN(c1ccc(cc1)C[C@@H](C(=O)O)N)CCCl

Complexity:
265

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
-0.5