AE08398

109183-72-4 | Boc-L-cyclopentylglycine

Manufacturer: A2B Chem

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CatalogNumber

AE08398

ChemicalName

Boc-L-cyclopentylglycine

CasNumber

109183-72-4

MolecularFormula

C12H21NO4

MolecularWeight

243.2994

MdlNumber

MFCD00671385

Smiles

O=C(OC(C)(C)C)N[C@H](C(=O)O)C1CCCC1

Complexity

289

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

5

Xlogp3

2.4

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A2B Chem

AE08398

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CatalogNumber:
AE08398

ChemicalName:
Boc-L-cyclopentylglycine

CasNumber:
109183-72-4

MolecularFormula:
C12H21NO4

MolecularWeight:
243.2994

MdlNumber:
MFCD00671385

Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)C1CCCC1

Complexity:
289

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
5

Xlogp3:
2.4

Img

A2B Chem

AE08399

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)C(=O)c1ccccc1)OCC1c2ccccc2-c2c1cccc2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE08400

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CatalogNumber:
AE08400

ChemicalName:
Boc-beta-t-butyl-d-alanine

CasNumber:
112695-98-4

MolecularFormula:
C12H23NO4

MolecularWeight:
245.3153

MdlNumber:
MFCD00798621

Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)CC(C)(C)C

Complexity:
286

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
6

Xlogp3:
2.6

Img

A2B Chem

AE08401

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(=O)OCC(=O)[C@@]1(O)[C@@H](C)C[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__