CS-0080412
3-Benzyl-1H-1,2,4-triazol-5-amine
Manufacturer: ChemScene
CAS Number: 22819-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080412-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0080412-1g | In Stock | ₹ 12,491.76 |
| 5g | CS-0080412-5g | In Stock | ₹ 60,576.48 |
CS-0080412 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
MFCD02223232
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄
Molecular Weight
174.20
Synonyms
5-benzyl-1H-1,2,4-triazol-3-amine
SMILES
NC1=NC(CC2=CC=CC=C2)=NN1
Tpsa
67.59
Logp
0.9777
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-AMINO-5-BENZYL-4H-12 / 1g / 273167915 / 73819 / 95.000 / 22819-07-4 / MFCD02223232 / 174.207 / C9H10N4 | eMolecules | ₹ 8,186.38 | |
 | eMolecules Ambeed / 3-Benzyl-1H-124-triazol-5-amine / 1g / 523730062 / A365553 / / 22819-07-4 / MFCD00465604 / 174.207 / C9H10N4 | eMolecules | ₹ 17,883.75 | |
 | 22819-07-4 | 5-benzyl-4H-1,2,4-triazol-3-amine | A2B Chem | ₹ 5,646.96 - ₹ 19,507.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD02223232
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 5-benzyl-1H-1,2,4-triazol-3-amine
SMILES: NC1=NC(CC2=CC=CC=C2)=NN1
Tpsa: 67.59
Logp: 0.9777
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02223232
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
5-benzyl-1H-1,2,4-triazol-3-amine
SMILES:
NC1=NC(CC2=CC=CC=C2)=NN1
Tpsa:
67.59
Logp:
0.9777
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00079734
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClI
Molecular Weight: 252.48
Synonyms: 3-Chloro-4-iodotoluene
SMILES: CC1=CC=C(I)C(Cl)=C1
Tpsa: 0
Logp: 3.25302
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00079734
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClI
Molecular Weight:
252.48
Synonyms:
3-Chloro-4-iodotoluene
SMILES:
CC1=CC=C(I)C(Cl)=C1
Tpsa:
0
Logp:
3.25302
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00461394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5,7-dimethyl-
SMILES: CC1=NC2=CC(C(O)=O)=NN2C(C)=C1
Tpsa: 67.49
Logp: 1.04434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00461394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5,7-dimethyl-
SMILES:
CC1=NC2=CC(C(O)=O)=NN2C(C)=C1
Tpsa:
67.49
Logp:
1.04434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00104600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 4,7-dihydro-7-oxo-, ethyl ester
SMILES: O=C(C(C(OCC)=O)=CN1)N2C1=CC=N2
Tpsa: 76.46
Logp: 0.1993
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00104600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 4,7-dihydro-7-oxo-, ethyl ester
SMILES:
O=C(C(C(OCC)=O)=CN1)N2C1=CC=N2
Tpsa:
76.46
Logp:
0.1993
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2