AD77031

1122-86-7 | 4-Ethoxypiperidine

Manufacturer: A2B Chem

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

CatalogNumber

AD77031

ChemicalName

4-Ethoxypiperidine

CasNumber

1122-86-7

MolecularFormula

C7H15NO

MolecularWeight

129.2001

MdlNumber

MFCD06247385

Smiles

CCOC1CCNCC1

Complexity

69.3

Covalently-bondedUnitCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

0.6

Related Products

Img

A2B Chem

AG68515

--

Img

A2B Chem

AG29557

--

Img

A2B Chem

AE18506

--

Img

A2B Chem

AB65838

--

Img

A2B Chem

AG78830

--

Img

A2B Chem

AB64648

--

Img

A2B Chem

AG24618

--

Img

A2B Chem

AG09991

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD77031

--


CatalogNumber:
AD77031

ChemicalName:
4-Ethoxypiperidine

CasNumber:
1122-86-7

MolecularFormula:
C7H15NO

MolecularWeight:
129.2001

MdlNumber:
MFCD06247385

Smiles:
CCOC1CCNCC1

Complexity:
69.3

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
0.6

Img

A2B Chem

AD77035

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)c1nc(n(c1N)C)Br

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD77037

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NC(=O)NC(c1ccccc1[N+](=O)[O-])C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD77042

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCc1cccc(n1)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__