AA52553
13334-49-1 | (2,4-Dimethylphenoxy)acetic acid
Manufacturer: A2B Chem
CAS Number: 13334-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA52553-250mg | In Stock | ₹ 770.04 |
| 1g | AA52553-1g | In Stock | ₹ 1,711.20 |
| 5g | AA52553-5g | In Stock | ₹ 2,566.80 |
AA52553 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog Number
AA52553
Chemical Name
(2,4-Dimethylphenoxy)acetic acid
Cas Number
13334-49-1
Molecular Formula
C10H12O3
Molecular Weight
180.2005
Mdl Number
MFCD00014355
Smiles
OC(=O)COc1ccc(cc1C)C
Nsc Number
408598
Complexity
179
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,4-Dimethylphenoxy)acetic acid | ChemScene | ₹ 4,705.80 - ₹ 42,266.64 |
Related Products
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Catalog Number: AA52553
Chemical Name: (2,4-Dimethylphenoxy)acetic acid
Cas Number: 13334-49-1
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Mdl Number: MFCD00014355
Smiles: OC(=O)COc1ccc(cc1C)C
Nsc Number: 408598
Complexity: 179
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.3
Catalog Number:
AA52553
Chemical Name:
(2,4-Dimethylphenoxy)acetic acid
Cas Number:
13334-49-1
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Mdl Number:
MFCD00014355
Smiles:
OC(=O)COc1ccc(cc1C)C
Nsc Number:
408598
Complexity:
179
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.3
Catalog Number: AA52554
Chemical Name: Acetic acid, 2-[[2-(trifluoromethyl)phenyl]thio]-
Cas Number: 13334-00-4
Molecular Formula: C9H7F3O2S
Molecular Weight: 236.2109
Mdl Number: MFCD08460163
Smiles: OC(=O)CSc1ccccc1C(F)(F)F
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA52554
Chemical Name:
Acetic acid, 2-[[2-(trifluoromethyl)phenyl]thio]-
Cas Number:
13334-00-4
Molecular Formula:
C9H7F3O2S
Molecular Weight:
236.2109
Mdl Number:
MFCD08460163
Smiles:
OC(=O)CSc1ccccc1C(F)(F)F
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA52555
Chemical Name: 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine
Cas Number: 1333508-93-2
Molecular Formula: C6H9N3O
Molecular Weight: 139.1552
Mdl Number: MFCD24387322
Smiles: Nc1nn2c(c1)COCC2
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA52555
Chemical Name:
6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine
Cas Number:
1333508-93-2
Molecular Formula:
C6H9N3O
Molecular Weight:
139.1552
Mdl Number:
MFCD24387322
Smiles:
Nc1nn2c(c1)COCC2
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA52556
Chemical Name: 4H-Pyrazolo[5,1-c][1,4]oxazine, 6,7-dihydro-2-nitro-
Cas Number: 1333508-92-1
Molecular Formula: C6H7N3O3
Molecular Weight: 169.1381
Mdl Number: MFCD28964910
Smiles: [O-][N+](=O)c1nn2c(c1)COCC2
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA52556
Chemical Name:
4H-Pyrazolo[5,1-c][1,4]oxazine, 6,7-dihydro-2-nitro-
Cas Number:
1333508-92-1
Molecular Formula:
C6H7N3O3
Molecular Weight:
169.1381
Mdl Number:
MFCD28964910
Smiles:
[O-][N+](=O)c1nn2c(c1)COCC2
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__