AH89852

870082-43-2 | 1-(2,8-Diazaspiro[4.5]decan-2-yl)ethanone

Manufacturer: A2B Chem

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

CatalogNumber

AH89852

ChemicalName

1-(2,8-Diazaspiro[4.5]decan-2-yl)ethanone

CasNumber

870082-43-2

MolecularFormula

C10H18N2O

MolecularWeight

182.26272000000003

MdlNumber

MFCD13180672

Smiles

CC(=O)N1CCC2(C1)CCNCC2

Complexity

209

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

Related Products

Img

A2B Chem

AA94879

--

Img

A2B Chem

AB16840

--

Img

A2B Chem

AA97219

--

Img

A2B Chem

AA91283

--

Img

A2B Chem

AB56672

--

Img

A2B Chem

AB16839

--

Img

A2B Chem

AI10062

--

Img

A2B Chem

AB04879

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH89852

--


CatalogNumber:
AH89852

ChemicalName:
1-(2,8-Diazaspiro[4.5]decan-2-yl)ethanone

CasNumber:
870082-43-2

MolecularFormula:
C10H18N2O

MolecularWeight:
182.26272000000003

MdlNumber:
MFCD13180672

Smiles:
CC(=O)N1CCC2(C1)CCNCC2

Complexity:
209

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

Img

A2B Chem

AH89853

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC[C@H]1O[C@@H](Oc2ccc3c(c2)oc(=O)cc3C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Img

A2B Chem

AH89854

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

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

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Img

A2B Chem

AH89855

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(c1ccc(c(c1)F)F)c1ccc(cc1)CN1CCC1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__