AA01013
10010-67-0 | Piperazine-1,4-bis(ethanesulfonic acid) monosodium salt hydrate
Manufacturer: A2B Chem
CAS Number: 10010-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA01013-5g | In Stock | ₹ 941.16 |
| 25g | AA01013-25g | In Stock | ₹ 2,566.80 |
| 100g | AA01013-100g | In Stock | ₹ 4,705.80 |
| 500g | AA01013-500g | In Stock | ₹ 7,614.84 |
AA01013 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AA01013
Chemical Name
Piperazine-1,4-bis(ethanesulfonic acid) monosodium salt hydrate
Cas Number
10010-67-0
Molecular Formula
C8H17N2NaO6S2
Molecular Weight
324.3502
Mdl Number
MFCD00065472
Smiles
[O-]S(=O)(=O)CCN1CCN(CC1)CCS(=O)(=O)O.[Na+]
Complexity
447
Covalently-Bonded Unit Count
2
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
8
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences PIPES sodium salt >=99% (titration) | 10010-67-0 | MFCD00065472 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,551.97 | |
 | PIPES sodium salt | Sigma Aldrich | ₹ 3,896.10 - ₹ 47,008.50 | |
 | PIPES monosodium | ChemScene | ₹ 4,278.00 - ₹ 9,154.92 |
Related Products
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Catalog Number: AA01013
Chemical Name: Piperazine-1,4-bis(ethanesulfonic acid) monosodium salt hydrate
Cas Number: 10010-67-0
Molecular Formula: C8H17N2NaO6S2
Molecular Weight: 324.3502
Mdl Number: MFCD00065472
Smiles: [O-]S(=O)(=O)CCN1CCN(CC1)CCS(=O)(=O)O.[Na+]
Complexity: 447
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Catalog Number:
AA01013
Chemical Name:
Piperazine-1,4-bis(ethanesulfonic acid) monosodium salt hydrate
Cas Number:
10010-67-0
Molecular Formula:
C8H17N2NaO6S2
Molecular Weight:
324.3502
Mdl Number:
MFCD00065472
Smiles:
[O-]S(=O)(=O)CCN1CCN(CC1)CCS(=O)(=O)O.[Na+]
Complexity:
447
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Catalog Number: AA01014
Chemical Name: Benzenamine, 4-[2-(4-fluorophenyl)ethenyl]-
Cas Number: 10010-36-3
Molecular Formula: C14H12FN
Molecular Weight: 213.2502
Mdl Number: MFCD01683630
Smiles: Nc1ccc(cc1)C=Cc1ccc(cc1)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA01014
Chemical Name:
Benzenamine, 4-[2-(4-fluorophenyl)ethenyl]-
Cas Number:
10010-36-3
Molecular Formula:
C14H12FN
Molecular Weight:
213.2502
Mdl Number:
MFCD01683630
Smiles:
Nc1ccc(cc1)C=Cc1ccc(cc1)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA01015
Chemical Name: Cycloheptatrienylium, (4-fluorophenyl)-, perchlorate (9CI)
Cas Number: 10010-12-5
Molecular Formula: C13H10ClFO4
Molecular Weight: 284.6675
Mdl Number: __
Smiles: [O-][Cl](=O)(=O)=O.Fc1ccc(cc1)C1=[C+]CC=CC=C1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA01015
Chemical Name:
Cycloheptatrienylium, (4-fluorophenyl)-, perchlorate (9CI)
Cas Number:
10010-12-5
Molecular Formula:
C13H10ClFO4
Molecular Weight:
284.6675
Mdl Number:
__
Smiles:
[O-][Cl](=O)(=O)=O.Fc1ccc(cc1)C1=[C+]CC=CC=C1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA01016
Chemical Name: 1,3-Pentadiene, 5-bromo-
Cas Number: 1001-93-0
Molecular Formula: C5H7Br
Molecular Weight: 147.0131
Mdl Number: MFCD20621155
Smiles: BrCC=CC=C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA01016
Chemical Name:
1,3-Pentadiene, 5-bromo-
Cas Number:
1001-93-0
Molecular Formula:
C5H7Br
Molecular Weight:
147.0131
Mdl Number:
MFCD20621155
Smiles:
BrCC=CC=C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__