AI50475
4408-60-0 | 2,4,6-Trimethylphenylacetic acid
Manufacturer: A2B Chem
CAS Number: 4408-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI50475-1g | In Stock | ₹ 1,026.72 |
| 5g | AI50475-5g | In Stock | ₹ 1,454.52 |
| 25g | AI50475-25g | In Stock | ₹ 1,967.88 |
| 100g | AI50475-100g | In Stock | ₹ 2,310.12 |
AI50475 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Catalog Number
AI50475
Chemical Name
2,4,6-Trimethylphenylacetic acid
Cas Number
4408-60-0
Molecular Formula
C11H14O2
Molecular Weight
178.2277
Mdl Number
MFCD00014368
Smiles
OC(=O)Cc1c(C)cc(cc1C)C
Nsc Number
11348
Complexity
177
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Mesitylacetic acid | 4408-60-0 | MFCD00014368 | 25g | eMolecules | ₹ 7,556.66 | |
 | 2-Mesitylacetic acid | ChemScene | ₹ 5,133.60 - ₹ 14,459.64 |
Related Products
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Catalog Number: AI50475
Chemical Name: 2,4,6-Trimethylphenylacetic acid
Cas Number: 4408-60-0
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
Mdl Number: MFCD00014368
Smiles: OC(=O)Cc1c(C)cc(cc1C)C
Nsc Number: 11348
Complexity: 177
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.5
Catalog Number:
AI50475
Chemical Name:
2,4,6-Trimethylphenylacetic acid
Cas Number:
4408-60-0
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
Mdl Number:
MFCD00014368
Smiles:
OC(=O)Cc1c(C)cc(cc1C)C
Nsc Number:
11348
Complexity:
177
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1c(F)cc(cc1[N+](=O)[O-])F
Nsc Number: __
Complexity: 197
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1c(F)cc(cc1[N+](=O)[O-])F
Nsc Number:
__
Complexity:
197
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.9
Catalog Number: AI50477
Chemical Name: (2R,4R)-Boc-4-hydroxypiperidine-2-carboxylic acid benzylamine salt
Cas Number: 441044-16-2
Molecular Formula: C18H28N2O5
Molecular Weight: 352.4253
Mdl Number: MFCD02259745
Smiles: O[C@@H]1CCN([C@H](C1)C(=O)[O-])C(=O)OC(C)(C)C.[NH3+]Cc1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI50477
Chemical Name:
(2R,4R)-Boc-4-hydroxypiperidine-2-carboxylic acid benzylamine salt
Cas Number:
441044-16-2
Molecular Formula:
C18H28N2O5
Molecular Weight:
352.4253
Mdl Number:
MFCD02259745
Smiles:
O[C@@H]1CCN([C@H](C1)C(=O)[O-])C(=O)OC(C)(C)C.[NH3+]Cc1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI50478
Chemical Name: 2,5-Pyrrolidinedione, 1-[4-(4-azidophenyl)-1-oxobutoxy]-
Cas Number: 441052-82-0
Molecular Formula: C14H14N4O4
Molecular Weight: 302.2854
Mdl Number: MFCD09952663
Smiles: C1CC(=O)N(C1=O)OC(=O)CCCC2=CC=C(C=C2)N=[N+]=[N-]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI50478
Chemical Name:
2,5-Pyrrolidinedione, 1-[4-(4-azidophenyl)-1-oxobutoxy]-
Cas Number:
441052-82-0
Molecular Formula:
C14H14N4O4
Molecular Weight:
302.2854
Mdl Number:
MFCD09952663
Smiles:
C1CC(=O)N(C1=O)OC(=O)CCCC2=CC=C(C=C2)N=[N+]=[N-]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__