AD18804

5169-93-7 | 2-Piperazin-2-yl-ethanol-2hcl

Manufacturer: A2B Chem

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

CatalogNumber

AD18804

ChemicalName

2-Piperazin-2-yl-ethanol-2hcl

CasNumber

5169-93-7

MolecularFormula

C6H16Cl2N2O

MolecularWeight

203.11

MdlNumber

MFCD12755993

Smiles

OCCC1CNCCN1.Cl.Cl

Complexity

77.5

Covalently-bondedUnitCount

3

HeavyAtomCount

11

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

5

RotatableBondCount

2

UndefinedAtomStereocenterCount

1

Related Products

Img

A2B Chem

AH87616

--

Img

A2B Chem

AF87996

--

Img

A2B Chem

AH52184

--

Img

A2B Chem

AF88367

--

Img

A2B Chem

AB58504

--

Img

A2B Chem

AB52872

--

Img

A2B Chem

AJ15519

--

Img

A2B Chem

AG33001

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD18804

--


CatalogNumber:
AD18804

ChemicalName:
2-Piperazin-2-yl-ethanol-2hcl

CasNumber:
5169-93-7

MolecularFormula:
C6H16Cl2N2O

MolecularWeight:
203.11

MdlNumber:
MFCD12755993

Smiles:
OCCC1CNCCN1.Cl.Cl

Complexity:
77.5

Covalently-bondedUnitCount:
3

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
5

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
1

Img

A2B Chem

AD18807

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCC=CCC(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Img

A2B Chem

AD18810

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOc1ccc(cc1)Oc1ccc(cc1)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Img

A2B Chem

AD18811

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(Oc1ccc(cc1)Oc1ccc(cc1)N)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__