AA89846
167626-55-3 | 4-(2-Oxoimidazolidin-1-yl)benzoic acid
Manufacturer: A2B Chem
CAS Number: 167626-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA89846-100mg | In Stock | ₹ 17,882.04 |
| 250mg | AA89846-250mg | In Stock | ₹ 30,630.48 |
| 1g | AA89846-1g | In Stock | ₹ 75,292.80 |
AA89846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Catalog Number
AA89846
Chemical Name
4-(2-Oxoimidazolidin-1-yl)benzoic acid
Cas Number
167626-55-3
Molecular Formula
C10H10N2O3
Molecular Weight
206.198
Mdl Number
MFCD11505356
Smiles
O=C1NCCN1c1ccc(cc1)C(=O)O
Complexity
272
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-(2-oxo-1-imidazolidinyl)- | Aaron Chemicals LLC | ₹ 8,042.64 - ₹ 27,721.44 | |
 | 4-(2-Oxoimidazolidin-1-yl)benzoic acid | ChemScene | ₹ 15,828.60 - ₹ 68,875.80 |
Compare Similar Items
Show Difference
Catalog Number: AA89846
Chemical Name: 4-(2-Oxoimidazolidin-1-yl)benzoic acid
Cas Number: 167626-55-3
Molecular Formula: C10H10N2O3
Molecular Weight: 206.198
Mdl Number: MFCD11505356
Smiles: O=C1NCCN1c1ccc(cc1)C(=O)O
Complexity: 272
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 0.4
Catalog Number:
AA89846
Chemical Name:
4-(2-Oxoimidazolidin-1-yl)benzoic acid
Cas Number:
167626-55-3
Molecular Formula:
C10H10N2O3
Molecular Weight:
206.198
Mdl Number:
MFCD11505356
Smiles:
O=C1NCCN1c1ccc(cc1)C(=O)O
Complexity:
272
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
0.4
Catalog Number: AA89847
Chemical Name: Methyl 3-amino-4-(1H-1,2,4-triazol-1-yl)benzoate
Cas Number: 167626-50-8
Molecular Formula: C10H10N4O2
Molecular Weight: 218.212
Mdl Number: MFCD03425738
Smiles: COC(=O)c1ccc(c(c1)N)n1ncnc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA89847
Chemical Name:
Methyl 3-amino-4-(1H-1,2,4-triazol-1-yl)benzoate
Cas Number:
167626-50-8
Molecular Formula:
C10H10N4O2
Molecular Weight:
218.212
Mdl Number:
MFCD03425738
Smiles:
COC(=O)c1ccc(c(c1)N)n1ncnc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA89848
Chemical Name: Methyl 3-(1h-1,2,4-triazol-1-yl)benzoate
Cas Number: 167626-27-9
Molecular Formula: C10H9N3O2
Molecular Weight: 203.1974
Mdl Number: MFCD11223482
Smiles: COC(=O)c1cccc(c1)n1ncnc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA89848
Chemical Name:
Methyl 3-(1h-1,2,4-triazol-1-yl)benzoate
Cas Number:
167626-27-9
Molecular Formula:
C10H9N3O2
Molecular Weight:
203.1974
Mdl Number:
MFCD11223482
Smiles:
COC(=O)c1cccc(c1)n1ncnc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA89851
Chemical Name: Phenyl 2,3,4-tri-o-benzyl-1-thio-beta-l-fucopyranoside
Cas Number: 167612-35-3
Molecular Formula: C33H34O4S
Molecular Weight: 526.6857
Mdl Number: MFCD15072188
Smiles: C[C@@H]1O[C@H](Sc2ccccc2)[C@H]([C@@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA89851
Chemical Name:
Phenyl 2,3,4-tri-o-benzyl-1-thio-beta-l-fucopyranoside
Cas Number:
167612-35-3
Molecular Formula:
C33H34O4S
Molecular Weight:
526.6857
Mdl Number:
MFCD15072188
Smiles:
C[C@@H]1O[C@H](Sc2ccccc2)[C@H]([C@@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__