AA45125

129223-22-9 | Fmoc-pro-pro-oh

Manufacturer: A2B Chem

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CatalogNumber

AA45125

ChemicalName

Fmoc-pro-pro-oh

CasNumber

129223-22-9

MolecularFormula

C25H26N2O5

MolecularWeight

434.4843400000001

MdlNumber

MFCD00237673

Smiles

OC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2-c2c1cccc2

Complexity

720

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

2

HeavyAtomCount

32

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

5

Xlogp3

3.4

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A2B Chem

AA45125

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CatalogNumber:
AA45125

ChemicalName:
Fmoc-pro-pro-oh

CasNumber:
129223-22-9

MolecularFormula:
C25H26N2O5

MolecularWeight:
434.4843400000001

MdlNumber:
MFCD00237673

Smiles:
OC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2-c2c1cccc2

Complexity:
720

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
32

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
5

Xlogp3:
3.4

Img

A2B Chem

AA45127

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N#Cc1cccc2c1C(=O)NC2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA45131

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CatalogNumber:
AA45131

ChemicalName:
2-((Tetrahydro-2H-pyran-4-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

CasNumber:
1292317-54-4

MolecularFormula:
C18H24BNO4

MolecularWeight:
329.1985

MdlNumber:
MFCD22393670

Smiles:
N#Cc1cc(ccc1OC1CCOCC1)B1OC(C(O1)(C)C)(C)C

Complexity:
479

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
24

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
__

RotatableBondCount:
3

Xlogp3:
__

Img

A2B Chem

AA45132

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N#Cc1cc(ccc1N)c1ccnc(n1)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__