AA24244

119483-45-3 | H-Tle-OtBu HCl

Manufacturer: A2B Chem

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CatalogNumber

AA24244

ChemicalName

H-Tle-OtBu HCl

CasNumber

119483-45-3

MolecularFormula

C10H22ClNO2

MolecularWeight

223.74017999999995

MdlNumber

MFCD00038904

Smiles

O=C([C@H](C(C)(C)C)N)OC(C)(C)C.Cl

Complexity

186

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

4

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A2B Chem

AA24244

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CatalogNumber:
AA24244

ChemicalName:
H-Tle-OtBu HCl

CasNumber:
119483-45-3

MolecularFormula:
C10H22ClNO2

MolecularWeight:
223.74017999999995

MdlNumber:
MFCD00038904

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

Complexity:
186

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Img

A2B Chem

AA24245

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=c1[nH][nH]c(=S)n1Cc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA24246

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CatalogNumber:
AA24246

ChemicalName:
2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid

CasNumber:
119479-32-2

MolecularFormula:
C10H17NO4

MolecularWeight:
215.2463

MdlNumber:
MFCD02682445

Smiles:
C=CCC(C(=O)O)NC(=O)OC(C)(C)C

Complexity:
255

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
6

Img

A2B Chem

AA24247

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CatalogNumber:
AA24247

ChemicalName:
(4R,5S,6S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate

CasNumber:
119478-56-7

MolecularFormula:
C17H31N3O8S

MolecularWeight:
437.5083

MdlNumber:
MFCD27953031

Smiles:
C[C@H]([C@H]1C(=O)N2[C@@H]1[C@@H](C)C(=C2C(=O)O)S[C@@H]1CN[C@@H](C1)C(=O)N(C)C)O.O.O.O

Complexity:
679

Covalently-bondedUnitCount:
4

DefinedAtomStereocenterCount:
6

HeavyAtomCount:
29

HydrogenBondAcceptorCount:
10

HydrogenBondDonorCount:
6

RotatableBondCount:
5