AF62469

22033-10-9 | N-(2-Methoxyethyl)urea

Manufacturer: A2B Chem

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

CatalogNumber

AF62469

ChemicalName

N-(2-Methoxyethyl)urea

CasNumber

22033-10-9

MolecularFormula

C4H10N2O2

MolecularWeight

118.1344

MdlNumber

MFCD03425768

Smiles

COCCNC(=O)N

Complexity

74.4

Covalently-bondedUnitCount

1

HeavyAtomCount

8

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

-1.2

Related Products

Img

A2B Chem

AF58061

--

Img

A2B Chem

AF62373

--

Img

A2B Chem

AF69527

--

Img

A2B Chem

AF64276

--

Img

A2B Chem

AF38537

--

Img

A2B Chem

AF58927

--

Img

A2B Chem

AF77619

--

Img

A2B Chem

AF57271

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF62469

--


CatalogNumber:
AF62469

ChemicalName:
N-(2-Methoxyethyl)urea

CasNumber:
22033-10-9

MolecularFormula:
C4H10N2O2

MolecularWeight:
118.1344

MdlNumber:
MFCD03425768

Smiles:
COCCNC(=O)N

Complexity:
74.4

Covalently-bondedUnitCount:
1

HeavyAtomCount:
8

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
-1.2

Img

R&D Systems

AF6246SP

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AF62470

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCNC(=O)c1ccc(cc1Cl)N

Complexity:
199

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
2.2

Img

A2B Chem

AF62471

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N1CC(C1)Oc1ccccc1.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__