AB00114

177609-12-0 | Fmoc-D-Asp(OAll)-OH

Manufacturer: A2B Chem

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CatalogNumber

AB00114

ChemicalName

Fmoc-D-Asp(OAll)-OH

CasNumber

177609-12-0

MolecularFormula

C22H21NO6

MolecularWeight

395.40524000000005

MdlNumber

MFCD01074688

Smiles

C=CCOC(=O)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2

Complexity

598

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

29

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

2

RotatableBondCount

10

Xlogp3

3.2

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A2B Chem

AB00114

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CatalogNumber:
AB00114

ChemicalName:
Fmoc-D-Asp(OAll)-OH

CasNumber:
177609-12-0

MolecularFormula:
C22H21NO6

MolecularWeight:
395.40524000000005

MdlNumber:
MFCD01074688

Smiles:
C=CCOC(=O)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2

Complexity:
598

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
29

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

RotatableBondCount:
10

Xlogp3:
3.2

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A2B Chem

AB00118

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
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Xlogp3:
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A2B Chem

AB00119

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CatalogNumber:
AB00119

ChemicalName:
3-Fluoro-4-(trifluoromethoxy)phenol

CasNumber:
177596-38-2

MolecularFormula:
C7H4F4O2

MolecularWeight:
196.0991

MdlNumber:
MFCD06660342

Smiles:
Oc1ccc(c(c1)F)OC(F)(F)F

Complexity:
170

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
2.8

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AB00120

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CatalogNumber:
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ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCc1ccc(cc1)c1n[nH]nn1.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
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Xlogp3:
__