CS-0031384
1H-1,2,4-Triazol-5-amine, 3-(trifluoromethyl)-
Manufacturer: ChemScene
CAS Number: 25979-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0031384-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0031384-5g | In Stock | ₹ 6,245.88 |
| 10g | CS-0031384-10g | In Stock | ₹ 12,406.20 |
| 25g | CS-0031384-25g | In Stock | ₹ 30,887.16 |
| 100g | CS-0031384-100g | In Stock | ₹ 1,23,463.08 |
CS-0031384 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD00524733
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃F₃N₄
Molecular Weight
152.08
Synonyms
NSC 515970; 5-(trifluoromethyl)-4H-1,2,4-triazol-3-amine
SMILES
NC1=NNC(C(F)(F)F)=N1
Tpsa
67.59
Logp
0.4057
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Trifluoromethyl)-1h-1,2,4-triazol-5-amine | 25979-00-4 | MFCD00226063 | 1g | eMolecules | ₹ 3,467.75 | |
 | 1H-1,2,4-Triazol-5-amine, 3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 91,035.84 | |
 | 25979-00-4 | 5-(Trifluoromethyl)-4h-1,2,4-triazol-3-amine | A2B Chem | ₹ 1,368.96 - ₹ 8,727.12 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00524733
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₃N₄
Molecular Weight: 152.08
Synonyms: NSC 515970; 5-(trifluoromethyl)-4H-1,2,4-triazol-3-amine
SMILES: NC1=NNC(C(F)(F)F)=N1
Tpsa: 67.59
Logp: 0.4057
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00524733
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₃N₄
Molecular Weight:
152.08
Synonyms:
NSC 515970; 5-(trifluoromethyl)-4H-1,2,4-triazol-3-amine
SMILES:
NC1=NNC(C(F)(F)F)=N1
Tpsa:
67.59
Logp:
0.4057
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06411300
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: N-Boc-2-aminophenol
SMILES: O=C(NC1=CC=CC=C1O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.7392
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06411300
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
N-Boc-2-aminophenol
SMILES:
O=C(NC1=CC=CC=C1O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.7392
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03265327
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₄S
Molecular Weight: 253.64
Synonyms: 4-Chloro-2-fluoro-5-sulfamoylbenzoic acid
SMILES: NS(=O)(C1=CC(C(O)=O)=C(C=C1Cl)F)=O
Tpsa: 97.46
Logp: 0.8247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03265327
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₄S
Molecular Weight:
253.64
Synonyms:
4-Chloro-2-fluoro-5-sulfamoylbenzoic acid
SMILES:
NS(=O)(C1=CC(C(O)=O)=C(C=C1Cl)F)=O
Tpsa:
97.46
Logp:
0.8247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD03002774
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: NSC 147133; (2E)-3-CYCLOHEXYLPROP-2-ENOIC ACID
SMILES: O=C(/C=C/C1CCCCC1)O
Tpsa: 37.3
Logp: 2.2075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03002774
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
NSC 147133; (2E)-3-CYCLOHEXYLPROP-2-ENOIC ACID
SMILES:
O=C(/C=C/C1CCCCC1)O
Tpsa:
37.3
Logp:
2.2075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2