Home Products Building Blocks Skeleton AB56640

AB56640

39593-08-3 | 1-(4-Methylphenyl)piperazine

Manufacturer: A2B Chem

CAS Number: 39593-08-3

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

Catalog Number

AB56640

Chemical Name

1-(4-Methylphenyl)piperazine

Cas Number

39593-08-3

Molecular Formula

C11H16N2

Molecular Weight

176.2581

Mdl Number

MFCD00040737

Smiles

Cc1ccc(cc1)N1CCNCC1

Complexity

144

Covalently-Bonded Unit Count

1

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

1

Rotatable Bond Count

1

Xlogp3

1.5

Other Options

Image	Product Name	Manufacturer	Price Range
	1-(4-Methylphenyl)piperazine	ChemScene	₹ 5,696.00 - ₹ 24,920.00

Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AB56640

Chemical Name:

1-(4-Methylphenyl)piperazine

Cas Number:

39593-08-3

Molecular Formula:

C11H16N2

Molecular Weight:

176.2581

Mdl Number:

MFCD00040737

Smiles:

Cc1ccc(cc1)N1CCNCC1

Complexity:

144

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

13

Hydrogen Bond Acceptor Count:

2

Hydrogen Bond Donor Count:

1

Rotatable Bond Count:

1

Xlogp3:

1.5

A2B Chem

--

Catalog Number:

AB56641

Chemical Name:

1-Butyl-4-((4-methoxyphenyl)ethynyl)benzene

Cas Number:

35684-12-9

Molecular Formula:

C19H20O

Molecular Weight:

264.3615

Mdl Number:

MFCD04038796

Smiles:

CCCCc1ccc(cc1)C#Cc1ccc(cc1)OC

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

__

A2B Chem

--

Catalog Number:

AB56642

Chemical Name:

1-(4-Nitrobenzyl)-3-(p-tolyl)triaz-1-ene

Cas Number:

60259-80-5

Molecular Formula:

C14H14N4O2

Molecular Weight:

270.2866

Mdl Number:

MFCD00059828

Smiles:

CC1=CC=C(C=C1)NN=NCC2=CC=C(C=C2)[N+](=O)[O-]

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

__

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

NC(=S)Nc1ccc(cc1)[N+](=O)[O-]

Complexity:

208

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

__

Xlogp3:

1.7