AC32442

850429-50-4 | 4-Cyanomethyltetrahydropyran

Manufacturer: A2B Chem

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

CatalogNumber

AC32442

ChemicalName

4-Cyanomethyltetrahydropyran

CasNumber

850429-50-4

MolecularFormula

C7H11NO

MolecularWeight

125.1683

MdlNumber

MFCD04973733

Smiles

N#CCC1CCOCC1

Complexity

118

Covalently-bondedUnitCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

2

RotatableBondCount

1

Xlogp3

0.5

Related Products

Img

A2B Chem

AA24025

--

Img

A2B Chem

AC82718

--

Img

A2B Chem

AC59190

--

Img

A2B Chem

AC81797

--

Img

A2B Chem

AA24295

--

Img

A2B Chem

AA21858

--

Img

A2B Chem

AC85342

--

Img

A2B Chem

AC38244

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC32442

--


CatalogNumber:
AC32442

ChemicalName:
4-Cyanomethyltetrahydropyran

CasNumber:
850429-50-4

MolecularFormula:
C7H11NO

MolecularWeight:
125.1683

MdlNumber:
MFCD04973733

Smiles:
N#CCC1CCOCC1

Complexity:
118

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Xlogp3:
0.5

Img

A2B Chem

AC32445

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
BrCc1c(Cl)ccc2c1nccc2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC32446

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=CN1CCC(CC1)C(=O)c1ccc(cc1F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC32447

--


CatalogNumber:
AC32447

ChemicalName:
Hexestrol

CasNumber:
84-16-2

MolecularFormula:
C18H22O2

MolecularWeight:
270.36608

MdlNumber:
MFCD00068996

Smiles:
CC[C@H]([C@@H](c1ccc(cc1)O)CC)c1ccc(cc1)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__