AH86245

922500-91-2 | Ethyl 2-(oxetan-3-ylidene)acetate

Manufacturer: A2B Chem

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

CatalogNumber

AH86245

ChemicalName

Ethyl 2-(oxetan-3-ylidene)acetate

CasNumber

922500-91-2

MolecularFormula

C7H10O3

MolecularWeight

142.1525

MdlNumber

MFCD12755197

Smiles

CCOC(=O)C=C1COC1

Complexity

154

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

3

RotatableBondCount

3

Xlogp3

-0.2

Related Products

Img

A2B Chem

AI52175

--

Img

A2B Chem

AA66166

--

Img

A2B Chem

AB26650

--

Img

A2B Chem

AB32993

--

Img

A2B Chem

AB26890

--

Img

A2B Chem

AB24974

--

Img

A2B Chem

AA63548

--

Img

A2B Chem

AB59102

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH86245

--


CatalogNumber:
AH86245

ChemicalName:
Ethyl 2-(oxetan-3-ylidene)acetate

CasNumber:
922500-91-2

MolecularFormula:
C7H10O3

MolecularWeight:
142.1525

MdlNumber:
MFCD12755197

Smiles:
CCOC(=O)C=C1COC1

Complexity:
154

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

RotatableBondCount:
3

Xlogp3:
-0.2

Img

A2B Chem

AH86246

--


CatalogNumber:
AH86246

ChemicalName:
3,3-Difluorocyclopentanamine hydrochloride

CasNumber:
939398-48-8

MolecularFormula:
C5H10ClF2N

MolecularWeight:
157.5894

MdlNumber:
MFCD15526665

Smiles:
NC1CCC(C1)(F)F.Cl

Complexity:
92.4

Covalently-bondedUnitCount:
2

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
3

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AH86247

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C=C1CCN(CC1F)C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AH86248

--


CatalogNumber:
AH86248

ChemicalName:
Methyl 2,5-difluoro-4-nitrobenzenecarboxylate

CasNumber:
924868-81-5

MolecularFormula:
C8H5F2NO4

MolecularWeight:
217.1264

MdlNumber:
MFCD08689670

Smiles:
COC(=O)c1cc(F)c(cc1F)[N+](=O)[O-]

Complexity:
268

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
6

RotatableBondCount:
2

Xlogp3:
1.8