AE68319
139725-20-5 | Propane-2,2-diylbis(4,1-phenylene) bis(trifluoromethanesulfonate)
Manufacturer: A2B Chem
CAS Number: 139725-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE68319-100mg | In Stock | ₹ 14,952.00 |
| 250mg | AE68319-250mg | In Stock | ₹ 27,679.00 |
| 1g | AE68319-1g | In Stock | ₹ 53,222.00 |
AE68319 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Catalog Number
AE68319
Chemical Name
Propane-2,2-diylbis(4,1-phenylene) bis(trifluoromethanesulfonate)
Cas Number
139725-20-5
Molecular Formula
C17H14F6O6S2
Molecular Weight
492.4099
Mdl Number
MFCD30491879
Smiles
CC(c1ccc(cc1)OS(=O)(=O)C(F)(F)F)(c1ccc(cc1)OS(=O)(=O)C(F)(F)F)C
Complexity
739
Covalently-Bonded Unit Count
1
Heavy Atom Count
31
Hydrogen Bond Acceptor Count
12
Rotatable Bond Count
6
Xlogp3
6.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / PROPANE-22-DIYLBIS(41-PHENYLENE) BIS(TRIFLUOROMETHANESULFONATE) / 0.1g / 721956793 / F51974 / 95.000 / 139725-20-5 / MFCD30491879 / 492.400 / C17H14F6O6S2 | eMolecules | ₹ 20,567.90 | |
 | propane-2,2-diylbis(4,1-phenylene) bis(trifluoromethanesulfonate) | Aaron Chemicals LLC | -- | |
 | propane-2,2-diylbis(4,1-phenylene) bis(trifluoromethanesulfonate) | ChemScene | ₹ 9,256.00 - ₹ 42,186.00 |
Related Products
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Catalog Number: AE68319
Chemical Name: Propane-2,2-diylbis(4,1-phenylene) bis(trifluoromethanesulfonate)
Cas Number: 139725-20-5
Molecular Formula: C17H14F6O6S2
Molecular Weight: 492.4099
Mdl Number: MFCD30491879
Smiles: CC(c1ccc(cc1)OS(=O)(=O)C(F)(F)F)(c1ccc(cc1)OS(=O)(=O)C(F)(F)F)C
Complexity: 739
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 31
Hydrogen Bond Acceptor Count: 12
Rotatable Bond Count: 6
Xlogp3: 6.2
Catalog Number:
AE68319
Chemical Name:
Propane-2,2-diylbis(4,1-phenylene) bis(trifluoromethanesulfonate)
Cas Number:
139725-20-5
Molecular Formula:
C17H14F6O6S2
Molecular Weight:
492.4099
Mdl Number:
MFCD30491879
Smiles:
CC(c1ccc(cc1)OS(=O)(=O)C(F)(F)F)(c1ccc(cc1)OS(=O)(=O)C(F)(F)F)C
Complexity:
739
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
12
Rotatable Bond Count:
6
Xlogp3:
6.2
Catalog Number: AE68320
Chemical Name: 5-Bromo-3-chloro-2-(2h-1,2,3-triazol-2-yl)pyridine
Cas Number: 1335057-78-7
Molecular Formula: C7H4BrClN4
Molecular Weight: 259.49046
Mdl Number: MFCD30530552
Smiles: Brc1cnc(c(c1)Cl)n1nccn1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE68320
Chemical Name:
5-Bromo-3-chloro-2-(2h-1,2,3-triazol-2-yl)pyridine
Cas Number:
1335057-78-7
Molecular Formula:
C7H4BrClN4
Molecular Weight:
259.49046
Mdl Number:
MFCD30530552
Smiles:
Brc1cnc(c(c1)Cl)n1nccn1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE68321
Chemical Name: (R)-2-Amino-3-(thiazol-5-yl)propanoic acid
Cas Number: 1431881-52-5
Molecular Formula: C6H8N2O2S
Molecular Weight: 172.2049
Mdl Number: MFCD22494961
Smiles: N[C@@H](C(=O)O)Cc1cncs1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE68321
Chemical Name:
(R)-2-Amino-3-(thiazol-5-yl)propanoic acid
Cas Number:
1431881-52-5
Molecular Formula:
C6H8N2O2S
Molecular Weight:
172.2049
Mdl Number:
MFCD22494961
Smiles:
N[C@@H](C(=O)O)Cc1cncs1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)[C@@H]1[C@@H]2[C@H]1C(=O)N(C2=O)Cc1ccccc1
Complexity: 419
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 0.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)[C@@H]1[C@@H]2[C@H]1C(=O)N(C2=O)Cc1ccccc1
Complexity:
419
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.7