AB60508
13612-34-5 | 2,5-Dimethylphenylacetic acid
Manufacturer: A2B Chem
CAS Number: 13612-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB60508-1g | In Stock | ₹ 890.00 |
| 5g | AB60508-5g | In Stock | ₹ 1,068.00 |
| 10g | AB60508-10g | In Stock | ₹ 1,335.00 |
| 25g | AB60508-25g | In Stock | ₹ 1,780.00 |
| 100g | AB60508-100g | In Stock | ₹ 2,403.00 |
AB60508 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB60508
Chemical Name
2,5-Dimethylphenylacetic acid
Cas Number
13612-34-5
Molecular Formula
C10H12O2
Molecular Weight
164.2011
Mdl Number
MFCD00014369
Smiles
Cc1ccc(cc1CC(=O)O)C
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
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(25-Dimethylphenyl)acetic acid / 1g / 490554348 / A325355 / / 13612-34-5 / MFCD00014369 / 164.204 / C10H12O2 | eMolecules | ₹ 2,057.68 | |
 | 2-(2,5-Dimethylphenyl)acetic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,052.00 | |
 | 2-(2,5-Dimethylphenyl)acetic acid | ChemScene | ₹ 2,581.00 - ₹ 12,460.00 |
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Catalog Number: AB60508
Chemical Name: 2,5-Dimethylphenylacetic acid
Cas Number: 13612-34-5
Molecular Formula: C10H12O2
Molecular Weight: 164.2011
Mdl Number: MFCD00014369
Smiles: Cc1ccc(cc1CC(=O)O)C
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: 2.1
Catalog Number:
AB60508
Chemical Name:
2,5-Dimethylphenylacetic acid
Cas Number:
13612-34-5
Molecular Formula:
C10H12O2
Molecular Weight:
164.2011
Mdl Number:
MFCD00014369
Smiles:
Cc1ccc(cc1CC(=O)O)C
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:
2.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1ccc(c(c1)B(O)O)C
Complexity: 127
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:
Cc1ccc(c(c1)B(O)O)C
Complexity:
127
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB60510
Chemical Name: 2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one
Cas Number: 98488-10-9
Molecular Formula: C8H9N3O
Molecular Weight: 163.1766
Mdl Number: MFCD00210153
Smiles: Cc1[nH]c2cc(nn2c(=O)c1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB60510
Chemical Name:
2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one
Cas Number:
98488-10-9
Molecular Formula:
C8H9N3O
Molecular Weight:
163.1766
Mdl Number:
MFCD00210153
Smiles:
Cc1[nH]c2cc(nn2c(=O)c1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB60511
Chemical Name: 2,5-Dimethylresorcinol
Cas Number: 488-87-9
Molecular Formula: C8H10O2
Molecular Weight: 138.1638
Mdl Number: MFCD00134473
Smiles: Cc1cc(O)c(c(c1)O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB60511
Chemical Name:
2,5-Dimethylresorcinol
Cas Number:
488-87-9
Molecular Formula:
C8H10O2
Molecular Weight:
138.1638
Mdl Number:
MFCD00134473
Smiles:
Cc1cc(O)c(c(c1)O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__