AB52907

847658-45-1 | (S)-Methyl 2-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoate hydrochloride

Manufacturer: A2B Chem

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CatalogNumber

AB52907

ChemicalName

(S)-Methyl 2-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoate hydrochloride

CasNumber

847658-45-1

MolecularFormula

C22H27ClN2O4

MolecularWeight

418.9138

MdlNumber

MFCD08275774

Smiles

NCCCC[C@@H](C(=O)OC)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl

Complexity

505

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

1

HeavyAtomCount

29

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

3

RotatableBondCount

10

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Compare Similar Items

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A2B Chem

AB52907

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CatalogNumber:
AB52907

ChemicalName:
(S)-Methyl 2-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoate hydrochloride

CasNumber:
847658-45-1

MolecularFormula:
C22H27ClN2O4

MolecularWeight:
418.9138

MdlNumber:
MFCD08275774

Smiles:
NCCCC[C@@H](C(=O)OC)NC(=O)OCC1c2ccccc2-c2c1cccc2.Cl

Complexity:
505

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
29

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
3

RotatableBondCount:
10

Img

A2B Chem

AB52908

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCc1ccc(nc1)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AB52909

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CatalogNumber:
AB52909

ChemicalName:
2-(2-(Benzyloxy)-5-(tert-butyl)phenyl)-2-methylpropanenitrile

CasNumber:
1246213-27-3

MolecularFormula:
C21H25NO

MolecularWeight:
307.4293

MdlNumber:
MFCD26393887

Smiles:
N#CC(c1cc(ccc1OCc1ccccc1)C(C)(C)C)(C)C

Complexity:
419

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
23

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
5

Img

A2B Chem

AB52910

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(OC(C)(C)C)NC1CCC(C1)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__