AE96794

170921-48-9 | 8-Benzyl-1,3,8-triaza-spiro[4.5]decan-4-one

Manufacturer: A2B Chem

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

CatalogNumber

AE96794

ChemicalName

8-Benzyl-1,3,8-triaza-spiro[4.5]decan-4-one

CasNumber

170921-48-9

MolecularFormula

C14H19N3O

MolecularWeight

245.3202

MdlNumber

MFCD13152416

Smiles

O=C1NCNC21CCN(CC2)Cc1ccccc1

Complexity

304

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

0.9

Related Products

Img

A2B Chem

AF33886

--

Img

A2B Chem

AG80561

--

Img

A2B Chem

AH85814

--

Img

A2B Chem

AI30508

--

Img

A2B Chem

AF37865

--

Img

A2B Chem

AI36272

--

Img

A2B Chem

AI16308

--

Img

A2B Chem

AE27132

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE96794

--


CatalogNumber:
AE96794

ChemicalName:
8-Benzyl-1,3,8-triaza-spiro[4.5]decan-4-one

CasNumber:
170921-48-9

MolecularFormula:
C14H19N3O

MolecularWeight:
245.3202

MdlNumber:
MFCD13152416

Smiles:
O=C1NCNC21CCN(CC2)Cc1ccccc1

Complexity:
304

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
0.9

Img

A2B Chem

AE96795

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
FC(S(=O)(=O)OCCOS(=O)(=O)C(F)(F)F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE96796

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NNC(=O)c1cnn(c1)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE96797

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Oc1ccc(c2c1cc[nH]2)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__