AB20769

228857-58-7 | Boc-D-azetidine-2-carboxylic acid

Manufacturer: A2B Chem

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CatalogNumber

AB20769

ChemicalName

Boc-D-azetidine-2-carboxylic acid

CasNumber

228857-58-7

MolecularFormula

C9H15NO4

MolecularWeight

201.2197

MdlNumber

MFCD01320888

Smiles

O=C(N1CC[C@@H]1C(=O)O)OC(C)(C)C

Complexity

256

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

3

Xlogp3

0.9

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Show Difference

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A2B Chem

AB20769

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CatalogNumber:
AB20769

ChemicalName:
Boc-D-azetidine-2-carboxylic acid

CasNumber:
228857-58-7

MolecularFormula:
C9H15NO4

MolecularWeight:
201.2197

MdlNumber:
MFCD01320888

Smiles:
O=C(N1CC[C@@H]1C(=O)O)OC(C)(C)C

Complexity:
256

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
0.9

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A2B Chem

AB20772

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
F[Ga](F)F.O.O.O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

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A2B Chem

AB20775

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CatalogNumber:
AB20775

ChemicalName:
3,4-Dimethylbenzonitrile

CasNumber:
22884-95-3

MolecularFormula:
C9H9N

MolecularWeight:
131.1745

MdlNumber:
MFCD00016380

Smiles:
N#Cc1ccc(c(c1)C)C

Complexity:
153

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
2.9

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A2B Chem

AB20777

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C(CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-].[Br-]

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__