AB74182

63245-28-3 | N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic acid

Manufacturer: A2B Chem

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

CatalogNumber

AB74182

ChemicalName

N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic acid

CasNumber

63245-28-3

MolecularFormula

C16H22N2O5

MolecularWeight

322.3563

MdlNumber

MFCD00059631

Smiles

CCc1cccc(c1NC(=O)CN(CC(=O)O)CC(=O)O)CC

Complexity

399

Covalently-bondedUnitCount

1

HeavyAtomCount

23

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

3

RotatableBondCount

9

Xlogp3

-1.2

Compare Similar Items

Show Difference

Img

A2B Chem

AB74182

--


CatalogNumber:
AB74182

ChemicalName:
N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic acid

CasNumber:
63245-28-3

MolecularFormula:
C16H22N2O5

MolecularWeight:
322.3563

MdlNumber:
MFCD00059631

Smiles:
CCc1cccc(c1NC(=O)CN(CC(=O)O)CC(=O)O)CC

Complexity:
399

Covalently-bondedUnitCount:
1

HeavyAtomCount:
23

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
3

RotatableBondCount:
9

Xlogp3:
-1.2

Img

A2B Chem

AB74183

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)/C=C(/C=C/C=C(/C=C/c1c(C)cc(c(c1C)C)OC)C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB74184

--


CatalogNumber:
AB74184

ChemicalName:
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium(iii)

CasNumber:
17631-68-4

MolecularFormula:
C30H33EuF21O6

MolecularWeight:
1040.5099

MdlNumber:
MFCD02683367

Smiles:
O=C(C(C(C(F)(F)F)(F)F)(F)F)CC(=O)C(C)(C)C.O=C(C(C(C(F)(F)F)(F)F)(F)F)CC(=O)C(C)(C)C.O=C(C(C(C(F)(F)F)(F)F)(F)F)CC(=O)C(C)(C)C.[Eu]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB74186

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__