AB09542

20033-99-2 | (6-Methoxy-1h-benzimidazol-2-yl)methanol

Manufacturer: A2B Chem

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

CatalogNumber

AB09542

ChemicalName

(6-Methoxy-1h-benzimidazol-2-yl)methanol

CasNumber

20033-99-2

MolecularFormula

C9H10N2O2

MolecularWeight

178.1879

MdlNumber

MFCD01073114

Smiles

COc1ccc2c(c1)[nH]c(n2)CO

Complexity

177

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

1.1

Related Products

Img

A2B Chem

AA20809

--

Img

A2B Chem

AB04495

--

Img

A2B Chem

AB22640

--

Img

A2B Chem

AB06483

--

Img

A2B Chem

AD59157

--

Img

A2B Chem

AB54297

--

Img

A2B Chem

AA40424

--

Img

A2B Chem

AC05680

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB09542

--


CatalogNumber:
AB09542

ChemicalName:
(6-Methoxy-1h-benzimidazol-2-yl)methanol

CasNumber:
20033-99-2

MolecularFormula:
C9H10N2O2

MolecularWeight:
178.1879

MdlNumber:
MFCD01073114

Smiles:
COc1ccc2c(c1)[nH]c(n2)CO

Complexity:
177

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
1.1

Img

A2B Chem

AB09546

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1cc(O)c(c(c1)O)OC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB09550

--


CatalogNumber:
AB09550

ChemicalName:
1,2-O-Isopropylidene-alpha-d-xylofuranose

CasNumber:
20031-21-4

MolecularFormula:
C8H14O5

MolecularWeight:
190.19376

MdlNumber:
MFCD00063295

Smiles:
OC[C@H]1O[C@H]2[C@@H]([C@H]1O)OC(O2)(C)C

Complexity:
205

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
-0.4

Img

A2B Chem

AB09557

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)C1CC1c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__