AB04376

2031-23-4 | 1-(3-Chloropropyl)-4-methylpiperazine DiHCl

Manufacturer: A2B Chem

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

CatalogNumber

AB04376

ChemicalName

1-(3-Chloropropyl)-4-methylpiperazine DiHCl

CasNumber

2031-23-4

MolecularFormula

C8H19Cl3N2

MolecularWeight

249.6089

MdlNumber

MFCD00023304

Smiles

ClCCCN1CCN(CC1)C.Cl.Cl

Complexity

100

Covalently-bondedUnitCount

3

HeavyAtomCount

13

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

3

Related Products

Img

A2B Chem

AA94156

--

Img

A2B Chem

AH87801

--

Img

A2B Chem

AB09168

--

Img

A2B Chem

AB17143

--

Img

A2B Chem

AB00682

--

Img

A2B Chem

AA92429

--

Img

A2B Chem

AH12762

--

Img

A2B Chem

AH90153

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB04376

--


CatalogNumber:
AB04376

ChemicalName:
1-(3-Chloropropyl)-4-methylpiperazine DiHCl

CasNumber:
2031-23-4

MolecularFormula:
C8H19Cl3N2

MolecularWeight:
249.6089

MdlNumber:
MFCD00023304

Smiles:
ClCCCN1CCN(CC1)C.Cl.Cl

Complexity:
100

Covalently-bondedUnitCount:
3

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Img

A2B Chem

AB04377

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)/C(=C/N(C)C)/C(=O)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AB04378

--


CatalogNumber:
AB04378

ChemicalName:
Methyl 2-acetyl-3-(dimethylamino)acrylate

CasNumber:
203186-56-5

MolecularFormula:
C8H13NO3

MolecularWeight:
171.1937

MdlNumber:
MFCD08689663

Smiles:
COC(=O)/C(=C/N(C)C)/C(=O)C

Complexity:
218

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
4

Img

A2B Chem

AB04379

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(c1ccc(cc1)Br)C1CCN(CC1)C(=O)C(F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__