AA30746

1255666-86-4 | 5,5-Difluoro-1,3-piperidinedicarboxylic acid tert-butyl ester

Manufacturer: A2B Chem

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CatalogNumber

AA30746

ChemicalName

5,5-Difluoro-1,3-piperidinedicarboxylic acid tert-butyl ester

CasNumber

1255666-86-4

MolecularFormula

C11H17F2NO4

MolecularWeight

265.2538

MdlNumber

MFCD18433630

Smiles

OC(=O)C1CN(CC(C1)(F)F)C(=O)OC(C)(C)C

Complexity

351

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

1

RotatableBondCount

3

UndefinedAtomStereocenterCount

1

Xlogp3

1.4

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A2B Chem

AA30746

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CatalogNumber:
AA30746

ChemicalName:
5,5-Difluoro-1,3-piperidinedicarboxylic acid tert-butyl ester

CasNumber:
1255666-86-4

MolecularFormula:
C11H17F2NO4

MolecularWeight:
265.2538

MdlNumber:
MFCD18433630

Smiles:
OC(=O)C1CN(CC(C1)(F)F)C(=O)OC(C)(C)C

Complexity:
351

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
3

UndefinedAtomStereocenterCount:
1

Xlogp3:
1.4

Img

A2B Chem

AA30747

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CatalogNumber:
AA30747

ChemicalName:
3,3-Difluoro-1-boc-azetidine

CasNumber:
1255666-59-1

MolecularFormula:
C8H13F2NO2

MolecularWeight:
193.19112639999992

MdlNumber:
MFCD18381087

Smiles:
O=C(N1CC(C1)(F)F)OC(C)(C)C

Complexity:
215

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
__

Xlogp3:
1.6

Img

A2B Chem

AA30748

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1CCC(CN1)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AA30749

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CatalogNumber:
AA30749

ChemicalName:
tert-Butyl 4-amino-3,3-difluoropiperidine-1-carboxylate

CasNumber:
1255666-48-8

MolecularFormula:
C10H18F2N2O2

MolecularWeight:
236.2589

MdlNumber:
MFCD16250242

Smiles:
O=C(N1CCC(C(C1)(F)F)N)OC(C)(C)C

Complexity:
277

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
1

Xlogp3:
1