AA89819
16754-49-7 | Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-
Manufacturer: A2B Chem
CAS Number: 16754-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA89819-250mg | In Stock | ₹ 11,379.48 |
| 1g | AA89819-1g | In Stock | ₹ 20,791.08 |
| 5g | AA89819-5g | In Stock | ₹ 56,384.04 |
| 10g | AA89819-10g | In Stock | ₹ 89,923.56 |
AA89819 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Catalog Number
AA89819
Chemical Name
Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-
Cas Number
16754-49-7
Molecular Formula
C13H28O3
Molecular Weight
232.3596
Mdl Number
MFCD31556131
Smiles
CC(COC(OCC(C)C)OCC(C)C)C
Complexity
127
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
9
Xlogp3
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Orthoformic acid triisobutyl ester | ChemScene | ₹ 74,608.32 - ₹ 1,67,697.60 |
Compare Similar Items
Show Difference
Catalog Number: AA89819
Chemical Name: Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-
Cas Number: 16754-49-7
Molecular Formula: C13H28O3
Molecular Weight: 232.3596
Mdl Number: MFCD31556131
Smiles: CC(COC(OCC(C)C)OCC(C)C)C
Complexity: 127
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 9
Xlogp3: 4
Catalog Number:
AA89819
Chemical Name:
Propane, 1,1',1''-[methylidynetris(oxy)]tris[2-methyl-
Cas Number:
16754-49-7
Molecular Formula:
C13H28O3
Molecular Weight:
232.3596
Mdl Number:
MFCD31556131
Smiles:
CC(COC(OCC(C)C)OCC(C)C)C
Complexity:
127
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
9
Xlogp3:
4
Catalog Number: AA89820
Chemical Name: Piperazine, 1-(phenylmethyl)-3-(trifluoromethyl)-
Cas Number: 167566-34-9
Molecular Formula: C12H15F3N2
Molecular Weight: 244.2561096
Mdl Number: MFCD12913783
Smiles: FC(C1NCCN(C1)Cc1ccccc1)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA89820
Chemical Name:
Piperazine, 1-(phenylmethyl)-3-(trifluoromethyl)-
Cas Number:
167566-34-9
Molecular Formula:
C12H15F3N2
Molecular Weight:
244.2561096
Mdl Number:
MFCD12913783
Smiles:
FC(C1NCCN(C1)Cc1ccccc1)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA89827
Chemical Name: 4-(4-Nitrophenyl)-4h-1,2,4-triazole
Cas Number: 16759-47-0
Molecular Formula: C8H6N4O2
Molecular Weight: 190.1588
Mdl Number: MFCD00592069
Smiles: [O-][N+](=O)c1ccc(cc1)n1cnnc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA89827
Chemical Name:
4-(4-Nitrophenyl)-4h-1,2,4-triazole
Cas Number:
16759-47-0
Molecular Formula:
C8H6N4O2
Molecular Weight:
190.1588
Mdl Number:
MFCD00592069
Smiles:
[O-][N+](=O)c1ccc(cc1)n1cnnc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA89832
Chemical Name: Phenyl 1-thio-beta-d-galactopyranoside
Cas Number: 16758-34-2
Molecular Formula: C12H16O5S
Molecular Weight: 272.3174
Mdl Number: MFCD00063272
Smiles: OC[C@H]1O[C@@H](Sc2ccccc2)[C@@H]([C@H]([C@H]1O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA89832
Chemical Name:
Phenyl 1-thio-beta-d-galactopyranoside
Cas Number:
16758-34-2
Molecular Formula:
C12H16O5S
Molecular Weight:
272.3174
Mdl Number:
MFCD00063272
Smiles:
OC[C@H]1O[C@@H](Sc2ccccc2)[C@@H]([C@H]([C@H]1O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__