AE62776

1228666-17-8 | 8-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine

Manufacturer: A2B Chem

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

CatalogNumber

AE62776

ChemicalName

8-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine

CasNumber

1228666-17-8

MolecularFormula

C7H6INO2

MolecularWeight

263.0325

MdlNumber

MFCD16628205

Smiles

Ic1ccnc2c1OCCO2

Complexity

144

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

3

Xlogp3

1.6

Related Products

Img

A2B Chem

AA28902

--

Img

A2B Chem

AA35757

--

Img

A2B Chem

AE94896

--

Img

A2B Chem

AB70068

--

Img

A2B Chem

AA23331

--

Img

A2B Chem

AA76518

--

Img

A2B Chem

AE61357

--

Img

A2B Chem

AE27307

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE62776

--


CatalogNumber:
AE62776

ChemicalName:
8-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine

CasNumber:
1228666-17-8

MolecularFormula:
C7H6INO2

MolecularWeight:
263.0325

MdlNumber:
MFCD16628205

Smiles:
Ic1ccnc2c1OCCO2

Complexity:
144

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

Xlogp3:
1.6

Img

A2B Chem

AE62777

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CN1CCN(CC1)c1ccc(cc1)S(=O)(=O)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

Xlogp3:
__

Img

A2B Chem

AE62778

--


CatalogNumber:
AE62778

ChemicalName:
4-Chloro-5-iodo-pyrrolo[2,3-d]pyrimidine-7-carboxylic acid tert-butyl ester

CasNumber:
1244855-76-2

MolecularFormula:
C11H11ClIN3O2

MolecularWeight:
379.5814

MdlNumber:
MFCD20922795

Smiles:
O=C(n1cc(c2c1ncnc2Cl)I)OC(C)(C)C

Complexity:
337

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

Xlogp3:
3.5

Img

A2B Chem

AE62779

--


CatalogNumber:
AE62779

ChemicalName:
Methyl 4-(tert-butylamino)-3-nitrobenzoate

CasNumber:
1415819-82-7

MolecularFormula:
C12H16N2O4

MolecularWeight:
252.2664

MdlNumber:
MFCD22586696

Smiles:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])NC(C)(C)C

Complexity:
319

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
5

Xlogp3:
3.1