AE99649

154874-94-9 | tert-butyl 4-chloropiperidine-1-carboxylate

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AE99649

ChemicalName

tert-butyl 4-chloropiperidine-1-carboxylate

CasNumber

154874-94-9

MolecularFormula

C10H18ClNO2

MolecularWeight

219.7084

MdlNumber

MFCD04115040

Smiles

ClC1CCN(CC1)C(=O)OC(C)(C)C

Complexity

205

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

2

RotatableBondCount

2

Xlogp3

2.3

Related Products

Img

A2B Chem

AG21681

--

Img

A2B Chem

AE99376

--

Img

A2B Chem

AE79244

--

Img

A2B Chem

AE62694

--

Img

A2B Chem

AG21631

--

Img

A2B Chem

AE62160

--

Img

A2B Chem

AF86653

--

Img

A2B Chem

AF58846

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE99649

--


CatalogNumber:
AE99649

ChemicalName:
tert-butyl 4-chloropiperidine-1-carboxylate

CasNumber:
154874-94-9

MolecularFormula:
C10H18ClNO2

MolecularWeight:
219.7084

MdlNumber:
MFCD04115040

Smiles:
ClC1CCN(CC1)C(=O)OC(C)(C)C

Complexity:
205

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Xlogp3:
2.3

Img

A2B Chem

AE99650

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)C(NC(=O)OCc1ccccc1)CC1CCN(CC1)C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE99652

--


CatalogNumber:
AE99652

ChemicalName:
2-Bromo-6-tert-butylpyridine

CasNumber:
195044-14-5

MolecularFormula:
C9H12BrN

MolecularWeight:
214.10228

MdlNumber:
MFCD09607717

Smiles:
Brc1cccc(n1)C(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE99653

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCC[C@@H]1CC[C@H](CC1)C(=O)Oc1cc(F)c(c(c1)F)C#N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__