AG22958
51884-11-8 | 5-(4-Methylphenyl)-4h-1,2,4-triazol-3-amine
Manufacturer: A2B Chem
CAS Number: 51884-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG22958-1g | In Stock | ₹ 6,586.00 |
| 5g | AG22958-5g | In Stock | ₹ 24,030.00 |
| 10g | AG22958-10g | In Stock | ₹ 44,322.00 |
| 25g | AG22958-25g | In Stock | ₹ 87,843.00 |
AG22958 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Catalog Number
AG22958
Chemical Name
5-(4-Methylphenyl)-4h-1,2,4-triazol-3-amine
Cas Number
51884-11-8
Molecular Formula
C9H10N4
Molecular Weight
174.2025
Mdl Number
MFCD00461061
Smiles
Cc1ccc(cc1)c1nnc([nH]1)N
Complexity
165
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4-Methylphenyl)-4H-1,2,4-triazol-3-amine | ChemScene | ₹ 5,696.00 - ₹ 80,456.00 |
Compare Similar Items
Show Difference
Catalog Number: AG22958
Chemical Name: 5-(4-Methylphenyl)-4h-1,2,4-triazol-3-amine
Cas Number: 51884-11-8
Molecular Formula: C9H10N4
Molecular Weight: 174.2025
Mdl Number: MFCD00461061
Smiles: Cc1ccc(cc1)c1nnc([nH]1)N
Complexity: 165
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 1.9
Catalog Number:
AG22958
Chemical Name:
5-(4-Methylphenyl)-4h-1,2,4-triazol-3-amine
Cas Number:
51884-11-8
Molecular Formula:
C9H10N4
Molecular Weight:
174.2025
Mdl Number:
MFCD00461061
Smiles:
Cc1ccc(cc1)c1nnc([nH]1)N
Complexity:
165
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
1.9
Catalog Number: AG22959
Chemical Name: 2-Methyl-3,4-furandicarboxylic acid
Cas Number: 54576-44-2
Molecular Formula: C7H6O5
Molecular Weight: 170.1195
Mdl Number: MFCD06253869
Smiles: OC(=O)c1c(C)occ1C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG22959
Chemical Name:
2-Methyl-3,4-furandicarboxylic acid
Cas Number:
54576-44-2
Molecular Formula:
C7H6O5
Molecular Weight:
170.1195
Mdl Number:
MFCD06253869
Smiles:
OC(=O)c1c(C)occ1C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG22960
Chemical Name: 4-[2-(2-METHYLPHENYL)-2-OXOETHYL]BENZAMIDE
Cas Number: 465514-82-3
Molecular Formula: C16H15NO2
Molecular Weight: 253.2958
Mdl Number: MFCD03783551
Smiles: O=C(c1ccccc1C)Cc1ccc(cc1)C(=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG22960
Chemical Name:
4-[2-(2-METHYLPHENYL)-2-OXOETHYL]BENZAMIDE
Cas Number:
465514-82-3
Molecular Formula:
C16H15NO2
Molecular Weight:
253.2958
Mdl Number:
MFCD03783551
Smiles:
O=C(c1ccccc1C)Cc1ccc(cc1)C(=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG22962
Chemical Name: Naphtho[2,1-b]furan-2-carbohydrazide
Cas Number: 53524-88-2
Molecular Formula: C13H10N2O2
Molecular Weight: 226.2307
Mdl Number: MFCD02571397
Smiles: NNC(=O)c1oc2c(c1)c1ccccc1cc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG22962
Chemical Name:
Naphtho[2,1-b]furan-2-carbohydrazide
Cas Number:
53524-88-2
Molecular Formula:
C13H10N2O2
Molecular Weight:
226.2307
Mdl Number:
MFCD02571397
Smiles:
NNC(=O)c1oc2c(c1)c1ccccc1cc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__