AA76188
15089-51-7 | 2-Amino-4,5-dimethylbenzoic acid
Manufacturer: A2B Chem
CAS Number: 15089-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA76188-250mg | In Stock | ₹ 427.80 |
| 1g | AA76188-1g | In Stock | ₹ 1,112.28 |
| 5g | AA76188-5g | In Stock | ₹ 3,850.20 |
| 10g | AA76188-10g | In Stock | ₹ 5,219.16 |
| 25g | AA76188-25g | In Stock | ₹ 10,181.64 |
AA76188 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AA76188
Chemical Name
2-Amino-4,5-dimethylbenzoic acid
Cas Number
15089-51-7
Molecular Formula
C9H11NO2
Molecular Weight
165.1891
Mdl Number
MFCD00156998
Smiles
OC(=O)c1cc(C)c(cc1N)C
Nsc Number
104996
Complexity
181
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-4,5-dimethyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 22,245.60 | |
 | 2-Amino-4,5-dimethylbenzoic acid | ChemScene | ₹ 598.92 - ₹ 43,464.48 |
Compare Similar Items
Show Difference
Catalog Number: AA76188
Chemical Name: 2-Amino-4,5-dimethylbenzoic acid
Cas Number: 15089-51-7
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Mdl Number: MFCD00156998
Smiles: OC(=O)c1cc(C)c(cc1N)C
Nsc Number: 104996
Complexity: 181
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 2
Catalog Number:
AA76188
Chemical Name:
2-Amino-4,5-dimethylbenzoic acid
Cas Number:
15089-51-7
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Mdl Number:
MFCD00156998
Smiles:
OC(=O)c1cc(C)c(cc1N)C
Nsc Number:
104996
Complexity:
181
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CSCC[C@H](C(=O)O)NC(=O)C
Nsc Number: __
Complexity: 172
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CSCC[C@H](C(=O)O)NC(=O)C
Nsc Number:
__
Complexity:
172
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC[C@@H]([C@H](C(=O)O)N)C
Nsc Number: __
Complexity: 103
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC[C@@H]([C@H](C(=O)O)N)C
Nsc Number:
__
Complexity:
103
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-1.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC[C@H]([C@@H](C(=O)O)N)C
Nsc Number: __
Complexity: 103
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC[C@H]([C@@H](C(=O)O)N)C
Nsc Number:
__
Complexity:
103
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-1.7