AB42155
30981-98-7 | 2,3-Dimethylphenylacetic acid
Manufacturer: A2B Chem
CAS Number: 30981-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB42155-250mg | In Stock | ₹ 1,625.64 |
| 1g | AB42155-1g | In Stock | ₹ 2,652.36 |
| 5g | AB42155-5g | In Stock | ₹ 8,812.68 |
| 10g | AB42155-10g | In Stock | ₹ 13,604.04 |
| 25g | AB42155-25g | In Stock | ₹ 27,208.08 |
| 100g | AB42155-100g | In Stock | ₹ 55,186.20 |
AB42155 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Catalog Number
AB42155
Chemical Name
2,3-Dimethylphenylacetic acid
Cas Number
30981-98-7
Molecular Formula
C10H12O2
Molecular Weight
164.2011
Mdl Number
MFCD03844736
Smiles
Cc1c(CC(=O)O)cccc1C
Complexity
165
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethylphenylacetic acid | ChemScene | ₹ 8,812.68 - ₹ 57,154.08 |
Compare Similar Items
Show Difference
Catalog Number: AB42155
Chemical Name: 2,3-Dimethylphenylacetic acid
Cas Number: 30981-98-7
Molecular Formula: C10H12O2
Molecular Weight: 164.2011
Mdl Number: MFCD03844736
Smiles: Cc1c(CC(=O)O)cccc1C
Complexity: 165
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.3
Catalog Number:
AB42155
Chemical Name:
2,3-Dimethylphenylacetic acid
Cas Number:
30981-98-7
Molecular Formula:
C10H12O2
Molecular Weight:
164.2011
Mdl Number:
MFCD03844736
Smiles:
Cc1c(CC(=O)O)cccc1C
Complexity:
165
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.3
Catalog Number: AB42156
Chemical Name: Hafnium, tetrakis[1-(methoxy-κO)-2-methyl-2-propanolato-κO]-
Cas Number: 309915-48-8
Molecular Formula: C20H44HfO8
Molecular Weight: 591.0486
Mdl Number: MFCD03701583
Smiles: COCC(O[Hf](OC(COC)(C)C)(OC(COC)(C)C)OC(COC)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB42156
Chemical Name:
Hafnium, tetrakis[1-(methoxy-κO)-2-methyl-2-propanolato-κO]-
Cas Number:
309915-48-8
Molecular Formula:
C20H44HfO8
Molecular Weight:
591.0486
Mdl Number:
MFCD03701583
Smiles:
COCC(O[Hf](OC(COC)(C)C)(OC(COC)(C)C)OC(COC)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB42157
Chemical Name: Zirconium, bis[1-(methoxy-κO)-2-methyl-2-propanolato-κO]bis(1-methoxy-2-methyl-2-propanolato-κO)-
Cas Number: 309915-47-7
Molecular Formula: C20H44O8Zr
Molecular Weight: 503.7826
Mdl Number: MFCD08275483
Smiles: COCC(O[Zr](OC(COC)(C)C)(OC(COC)(C)C)OC(COC)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB42157
Chemical Name:
Zirconium, bis[1-(methoxy-κO)-2-methyl-2-propanolato-κO]bis(1-methoxy-2-methyl-2-propanolato-κO)-
Cas Number:
309915-47-7
Molecular Formula:
C20H44O8Zr
Molecular Weight:
503.7826
Mdl Number:
MFCD08275483
Smiles:
COCC(O[Zr](OC(COC)(C)C)(OC(COC)(C)C)OC(COC)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C[C@@H]1NC[C@H](N(C1)C(=O)OC(C)(C)C)C
Complexity: 235
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C[C@@H]1NC[C@H](N(C1)C(=O)OC(C)(C)C)C
Complexity:
235
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.3