AA63595

145625-08-7 | (2R,4S)-3-tert-Butyl 4-methyl 2-tert-butyloxazolidine-3,4-dicarboxylate

Manufacturer: A2B Chem

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CatalogNumber

AA63595

ChemicalName

(2R,4S)-3-tert-Butyl 4-methyl 2-tert-butyloxazolidine-3,4-dicarboxylate

CasNumber

145625-08-7

MolecularFormula

C14H25NO5

MolecularWeight

287.3519999999999

MdlNumber

MFCD09055139

Smiles

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

Complexity

380

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

2

HeavyAtomCount

20

HydrogenBondAcceptorCount

5

RotatableBondCount

5

Xlogp3

2.6

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A2B Chem

AA63595

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CatalogNumber:
AA63595

ChemicalName:
(2R,4S)-3-tert-Butyl 4-methyl 2-tert-butyloxazolidine-3,4-dicarboxylate

CasNumber:
145625-08-7

MolecularFormula:
C14H25NO5

MolecularWeight:
287.3519999999999

MdlNumber:
MFCD09055139

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

Complexity:
380

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
5

RotatableBondCount:
5

Xlogp3:
2.6

Img

A2B Chem

AA63598

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)/C=C/c1oc(c(c1)C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA63599

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CatalogNumber:
AA63599

ChemicalName:
Boc-N-(Allyl)-glycine

CasNumber:
145618-68-4

MolecularFormula:
C10H17NO4

MolecularWeight:
215.24627999999998

MdlNumber:
MFCD17976648

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

Complexity:
255

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

RotatableBondCount:
6

Xlogp3:
1.3

Img

A2B Chem

AA63601

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-]C(=O)[C@H]1CSC(=N1)c1nc2c(s1)cc(cc2)OP(=O)(O)O.[O-]C(=O)[C@H]1CSC(=N1)c1nc2c(s1)cc(cc2)OP(=O)(O)O.[O-]C(=O)[C@H]1CSC(=N1)c1nc2c(s1)cc(cc2)OP(=O)(O)O.[Na+].[Na+].[Na+]

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__