CS-0216578
5-(2,4-Dichlorophenyl)-4h-1,2,4-triazol-3-amine
Manufacturer: ChemScene
CAS Number: 168893-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216578-50mg | In Stock | ₹ 7,015.92 |
| 100mg | CS-0216578-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0216578-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0216578-500mg | In Stock | ₹ 23,700.12 |
| 1g | CS-0216578-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0216578-5g | In Stock | ₹ 1,17,816.12 |
| 10g | CS-0216578-10g | In Stock | ₹ 1,64,788.56 |
CS-0216578 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂N₄
Molecular Weight
229.07
Synonyms
5-(2,4-DICHLORO-PHENYL)-4H-[1,2,4]TRIAZOL-3-YLAMINE
SMILES
NC1=NN=C(C2=CC=C(Cl)C=C2Cl)N1
Tpsa
67.59
Logp
2.3607
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2,4-Dichloro-phenyl)-4H-[1,2,4]triazol-3-ylamine | Aaron Chemicals LLC | ₹ 8,983.80 - ₹ 31,571.64 | |
 | 168893-49-0 | 5-(2,4-Dichlorophenyl)-4h-1,2,4-triazol-3-amine | A2B Chem | ₹ 13,261.80 - ₹ 36,619.68 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₄
Molecular Weight: 229.07
Synonyms: 5-(2,4-DICHLORO-PHENYL)-4H-[1,2,4]TRIAZOL-3-YLAMINE
SMILES: NC1=NN=C(C2=CC=C(Cl)C=C2Cl)N1
Tpsa: 67.59
Logp: 2.3607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₄
Molecular Weight:
229.07
Synonyms:
5-(2,4-DICHLORO-PHENYL)-4H-[1,2,4]TRIAZOL-3-YLAMINE
SMILES:
NC1=NN=C(C2=CC=C(Cl)C=C2Cl)N1
Tpsa:
67.59
Logp:
2.3607
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂OS₂
Molecular Weight: 176.26
Synonyms: 5-propan-2-yloxy-3H-1,3,4-thiadiazole-2-thione
SMILES: SC1=NN=C(OC(C)C)S1
Tpsa: 35.01
Logp: 1.614
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂OS₂
Molecular Weight:
176.26
Synonyms:
5-propan-2-yloxy-3H-1,3,4-thiadiazole-2-thione
SMILES:
SC1=NN=C(OC(C)C)S1
Tpsa:
35.01
Logp:
1.614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: 4-(2-(4-methylpiperazin-1-yl)ethyl)aniline
SMILES: NC1=CC=C(CCN2CCN(C)CC2)C=C1
Tpsa: 32.5
Logp: 1.0587
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
4-(2-(4-methylpiperazin-1-yl)ethyl)aniline
SMILES:
NC1=CC=C(CCN2CCN(C)CC2)C=C1
Tpsa:
32.5
Logp:
1.0587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 5-methyl-1-(4-methylphenyl)triazole-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)C
Tpsa: 68.01
Logp: 1.58234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
5-methyl-1-(4-methylphenyl)triazole-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)C
Tpsa:
68.01
Logp:
1.58234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2