AE08285

108321-27-3 | PIPERAZINE-N,N'-BIS-(2-ETHANESULPHONIC ACID) DIPOTASSIUM SALT

Manufacturer: A2B Chem

CAS Number: 108321-27-3

Select a Size

Pack Size SKU Availability Price
5g AE08285-5g In Stock ₹ 1,540.08
25g AE08285-25g In Stock ₹ 3,507.96
100g AE08285-100g In Stock ₹ 9,753.84
500g AE08285-500g In Stock ₹ 34,395.12

AE08285 - 5g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog Number

AE08285

Chemical Name

PIPERAZINE-N,N'-BIS-(2-ETHANESULPHONIC ACID) DIPOTASSIUM SALT

Cas Number

108321-27-3

Molecular Formula

C8H16K2N2O6S2

Molecular Weight

378.549

Mdl Number

MFCD00069751

Smiles

[O-]S(=O)(=O)CCN1CCN(CC1)CCS(=O)(=O)[O-].[K+].[K+]

Complexity

370

Covalently-Bonded Unit Count

3

Heavy Atom Count

20

Hydrogen Bond Acceptor Count

8

Rotatable Bond Count

4

Other Options

Image Product Name Manufacturer Price Range
P7643
PIPES dipotassium salt
Sigma Aldrich ₹ 6,127.20 - ₹ 52,614.00
CS-0368276
PIPES dipotassium
ChemScene ₹ 5,989.20 - ₹ 24,384.60

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Show Difference

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A2B Chem

AE08285

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Catalog Number:
AE08285

Chemical Name:
PIPERAZINE-N,N'-BIS-(2-ETHANESULPHONIC ACID) DIPOTASSIUM SALT

Cas Number:
108321-27-3

Molecular Formula:
C8H16K2N2O6S2

Molecular Weight:
378.549

Mdl Number:
MFCD00069751

Smiles:
[O-]S(=O)(=O)CCN1CCN(CC1)CCS(=O)(=O)[O-].[K+].[K+]

Complexity:
370

Covalently-Bonded Unit Count:
3

Heavy Atom Count:
20

Hydrogen Bond Acceptor Count:
8

Rotatable Bond Count:
4

Img

A2B Chem

AE08286

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Catalog Number:
AE08286

Chemical Name:
Naphthol as nonanoate

Cas Number:
10523-82-7

Molecular Formula:
C26H29NO3

Molecular Weight:
403.5134

Mdl Number:
MFCD00051172

Smiles:
CCCCCCCCC(=O)Oc1cc2ccccc2cc1C(=O)Nc1ccccc1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AE08287

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Catalog Number:
AE08287

Chemical Name:
PROPYL ZITHATE

Cas Number:
1000-90-4

Molecular Formula:
C8H14O2S4Zn

Molecular Weight:
335.8356

Mdl Number:
MFCD00072235

Smiles:
CC(OC(=S)[S-])C.CC(OC(=S)[S-])C.[Zn+2]

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AE08288

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Catalog Number:
AE08288

Chemical Name:
N,N'-Bis(1-methylheptyl)-p-phenylenediamine

Cas Number:
103-96-8

Molecular Formula:
C22H40N2

Molecular Weight:
332.5664

Mdl Number:
MFCD00027305

Smiles:
CCCCCCC(Nc1ccc(cc1)NC(CCCCCC)C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__