AI41194

1823252-95-4 | 3-(Hydroxymethyl)-3-methylpiperidin-4-ol hydrochloride

Manufacturer: A2B Chem

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CatalogNumber

AI41194

ChemicalName

3-(Hydroxymethyl)-3-methylpiperidin-4-ol hydrochloride

CasNumber

1823252-95-4

MolecularFormula

C7H16ClNO2

MolecularWeight

181.6604

MdlNumber

MFCD28119132

Smiles

CC1(CO)CNCCC1O.Cl

Complexity

118

Covalently-bondedUnitCount

2

HeavyAtomCount

11

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

4

RotatableBondCount

1

UndefinedAtomStereocenterCount

2

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Compare Similar Items

Show Difference

Img

A2B Chem

AI41194

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CatalogNumber:
AI41194

ChemicalName:
3-(Hydroxymethyl)-3-methylpiperidin-4-ol hydrochloride

CasNumber:
1823252-95-4

MolecularFormula:
C7H16ClNO2

MolecularWeight:
181.6604

MdlNumber:
MFCD28119132

Smiles:
CC1(CO)CNCCC1O.Cl

Complexity:
118

Covalently-bondedUnitCount:
2

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
4

RotatableBondCount:
1

UndefinedAtomStereocenterCount:
2

Img

A2B Chem

AI41195

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC1CCNCCC1(C)O.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Img

A2B Chem

AI41196

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CatalogNumber:
AI41196

ChemicalName:
tert-Butyl 3-oxo-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxylate

CasNumber:
1823269-80-2

MolecularFormula:
C13H22N2O4

MolecularWeight:
270.32478

MdlNumber:
MFCD27997288

Smiles:
O=C1NCC2(C1)COCCN(C2)C(=O)OC(C)(C)C

Complexity:
377

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
1

Img

A2B Chem

AI41197

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CatalogNumber:
AI41197

ChemicalName:
tert-Butyl 4-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate

CasNumber:
1823269-85-7

MolecularFormula:
C12H19NO4

MolecularWeight:
241.2836

MdlNumber:
MFCD27997305

Smiles:
O=C(N1CCC2(C1)OCCC2=O)OC(C)(C)C

Complexity:
347

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
1