AB55654

900512-41-6 | (R)-3-(4-Fluorophenoxy)pyrrolidine

Manufacturer: A2B Chem

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CatalogNumber

AB55654

ChemicalName

(R)-3-(4-Fluorophenoxy)pyrrolidine

CasNumber

900512-41-6

MolecularFormula

C10H12FNO

MolecularWeight

181.20678320000005

MdlNumber

MFCD11858553

Smiles

Fc1ccc(cc1)O[C@H]1CNCC1

Complexity

157

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

1.8

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A2B Chem

AB55654

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CatalogNumber:
AB55654

ChemicalName:
(R)-3-(4-Fluorophenoxy)pyrrolidine

CasNumber:
900512-41-6

MolecularFormula:
C10H12FNO

MolecularWeight:
181.20678320000005

MdlNumber:
MFCD11858553

Smiles:
Fc1ccc(cc1)O[C@H]1CNCC1

Complexity:
157

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.8

Img

A2B Chem

AB55655

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CatalogNumber:
AB55655

ChemicalName:
tert-Butyl (R)-2-oxopiperidin-3-ylcarbamate

CasNumber:
221874-51-7

MolecularFormula:
C10H18N2O3

MolecularWeight:
214.2615

MdlNumber:
MFCD09831897

Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCCNC1=O

Complexity:
258

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
0.8

Img

A2B Chem

AB55656

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CatalogNumber:
AB55656

ChemicalName:
Boc-(r)-3-amino-5-hexenoic acid

CasNumber:
269726-94-5

MolecularFormula:
C11H19NO4

MolecularWeight:
229.2729

MdlNumber:
MFCD01860990

Smiles:
C=CC[C@@H](NC(=O)OC(C)(C)C)CC(=O)O

Complexity:
268

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
7

Xlogp3:
1.6

Img

A2B Chem

AB55657

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CatalogNumber:
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ChemicalName:
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CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C#CC[C@@H](NC(=O)OC(C)(C)C)CC(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__