AA42757
127544-88-1 | Sodium 4,4'-(m-tolylazanediyl)bis(butane-1-sulfonate)
Manufacturer: A2B Chem
CAS Number: 127544-88-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA42757-250mg | In Stock | ₹ 7,957.08 |
AA42757 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Catalog Number
AA42757
Chemical Name
Sodium 4,4'-(m-tolylazanediyl)bis(butane-1-sulfonate)
Cas Number
127544-88-1
Molecular Formula
C15H25NO6S2
Molecular Weight
379.4921
Mdl Number
MFCD09264685
Smiles
Cc1cccc(c1)N(CCCCS(=O)(=O)O)CCCCS(=O)(=O)O
Complexity
483
Covalently-Bonded Unit Count
3
Heavy Atom Count
26
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
9
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 | TODB free base | ChemScene | ₹ 6,502.56 - ₹ 74,351.64 |
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Catalog Number: AA42757
Chemical Name: Sodium 4,4'-(m-tolylazanediyl)bis(butane-1-sulfonate)
Cas Number: 127544-88-1
Molecular Formula: C15H25NO6S2
Molecular Weight: 379.4921
Mdl Number: MFCD09264685
Smiles: Cc1cccc(c1)N(CCCCS(=O)(=O)O)CCCCS(=O)(=O)O
Complexity: 483
Covalently-Bonded Unit Count: 3
Heavy Atom Count: 26
Hydrogen Bond Acceptor Count: 7
Rotatable Bond Count: 9
Catalog Number:
AA42757
Chemical Name:
Sodium 4,4'-(m-tolylazanediyl)bis(butane-1-sulfonate)
Cas Number:
127544-88-1
Molecular Formula:
C15H25NO6S2
Molecular Weight:
379.4921
Mdl Number:
MFCD09264685
Smiles:
Cc1cccc(c1)N(CCCCS(=O)(=O)O)CCCCS(=O)(=O)O
Complexity:
483
Covalently-Bonded Unit Count:
3
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
9
Catalog Number: AA42759
Chemical Name: Magnesium, bromo(2-naphthalenylmethyl)-
Cas Number: 127543-80-0
Molecular Formula: C11H9BrMg
Molecular Weight: 245.3982
Mdl Number: MFCD02260227
Smiles: Br[Mg]Cc1ccc2c(c1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA42759
Chemical Name:
Magnesium, bromo(2-naphthalenylmethyl)-
Cas Number:
127543-80-0
Molecular Formula:
C11H9BrMg
Molecular Weight:
245.3982
Mdl Number:
MFCD02260227
Smiles:
Br[Mg]Cc1ccc2c(c1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N[C@@H](C(=O)O)CCN.Cl.Cl
Complexity: 84.1
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N[C@@H](C(=O)O)CCN.Cl.Cl
Complexity:
84.1
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA42765
Chemical Name: Pyrimidine-2,5-dicarboxylic acid
Cas Number: 127527-24-6
Molecular Formula: C6H4N2O4
Molecular Weight: 168.107
Mdl Number: MFCD16988201
Smiles: OC(=O)c1ncc(cn1)C(=O)O
Complexity: 198
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 2
Catalog Number:
AA42765
Chemical Name:
Pyrimidine-2,5-dicarboxylic acid
Cas Number:
127527-24-6
Molecular Formula:
C6H4N2O4
Molecular Weight:
168.107
Mdl Number:
MFCD16988201
Smiles:
OC(=O)c1ncc(cn1)C(=O)O
Complexity:
198
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
2