AI66033
1998216-01-5 | [1,1'-Biphenyl]-3-methanol,2'-methyl-,3-acetate
Manufacturer: A2B Chem
CAS Number: 1998216-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI66033-250mg | In Stock | ₹ 8,983.80 |
| 1g | AI66033-1g | In Stock | ₹ 19,422.12 |
| 5g | AI66033-5g | In Stock | ₹ 59,036.40 |
| 25g | AI66033-25g | In Stock | ₹ 1,33,901.40 |
AI66033 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Catalog Number
AI66033
Chemical Name
[1,1'-Biphenyl]-3-methanol,2'-methyl-,3-acetate
Cas Number
1998216-01-5
Molecular Formula
C16H18O2
Molecular Weight
242.3129
Mdl Number
MFCD30478709
Smiles
CC(=O)OCC1CC=CC(=C1)c1ccccc1C
Complexity
354
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2'-Methyl-[1,1'-biphenyl]-3-yl)methyl acetate | ChemScene | ₹ 20,021.04 - ₹ 1,40,489.52 |
Compare Similar Items
Show Difference
Catalog Number: AI66033
Chemical Name: [1,1'-Biphenyl]-3-methanol,2'-methyl-,3-acetate
Cas Number: 1998216-01-5
Molecular Formula: C16H18O2
Molecular Weight: 242.3129
Mdl Number: MFCD30478709
Smiles: CC(=O)OCC1CC=CC(=C1)c1ccccc1C
Complexity: 354
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.4
Catalog Number:
AI66033
Chemical Name:
[1,1'-Biphenyl]-3-methanol,2'-methyl-,3-acetate
Cas Number:
1998216-01-5
Molecular Formula:
C16H18O2
Molecular Weight:
242.3129
Mdl Number:
MFCD30478709
Smiles:
CC(=O)OCC1CC=CC(=C1)c1ccccc1C
Complexity:
354
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.4
Catalog Number: AI66034
Chemical Name: [1,1'-Biphenyl]-4-methanol, 2'-methyl-, 4-acetate
Cas Number: 2044702-44-3
Molecular Formula: C16H16O2
Molecular Weight: 240.297
Mdl Number: MFCD30541532
Smiles: CC(=O)OCc1ccc(cc1)c1ccccc1C
Complexity: 266
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: __
Xlogp3: 4.1
Catalog Number:
AI66034
Chemical Name:
[1,1'-Biphenyl]-4-methanol, 2'-methyl-, 4-acetate
Cas Number:
2044702-44-3
Molecular Formula:
C16H16O2
Molecular Weight:
240.297
Mdl Number:
MFCD30541532
Smiles:
CC(=O)OCc1ccc(cc1)c1ccccc1C
Complexity:
266
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
__
Xlogp3:
4.1
Catalog Number: AI66035
Chemical Name: 3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate,(2R,3S,4S)-
Cas Number: 22862-76-6
Molecular Formula: C14H19NO4
Molecular Weight: 265.305
Mdl Number: MFCD00077650
Smiles: COc1ccc(cc1)C[C@H]1NC[C@@H]([C@H]1OC(=O)C)O
Complexity: 302
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: __
Xlogp3: 0.9
Catalog Number:
AI66035
Chemical Name:
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate,(2R,3S,4S)-
Cas Number:
22862-76-6
Molecular Formula:
C14H19NO4
Molecular Weight:
265.305
Mdl Number:
MFCD00077650
Smiles:
COc1ccc(cc1)C[C@H]1NC[C@@H]([C@H]1OC(=O)C)O
Complexity:
302
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
__
Xlogp3:
0.9
Catalog Number: AI66036
Chemical Name: 3-Aminopiperidine-2,6-dione hydrochloride
Cas Number: 2686-86-4
Molecular Formula: C5H9ClN2O2
Molecular Weight: 164.5902
Mdl Number: MFCD11042437
Smiles: C1CC(=O)NC(=O)C1N.Cl
Complexity: 155
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: 1
Xlogp3: __
Catalog Number:
AI66036
Chemical Name:
3-Aminopiperidine-2,6-dione hydrochloride
Cas Number:
2686-86-4
Molecular Formula:
C5H9ClN2O2
Molecular Weight:
164.5902
Mdl Number:
MFCD11042437
Smiles:
C1CC(=O)NC(=O)C1N.Cl
Complexity:
155
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
1
Xlogp3:
__