CS-0054563
1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 149978-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054563-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0054563-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0054563-5g | In Stock | ₹ 18,823.20 |
| 10g | CS-0054563-10g | In Stock | ₹ 37,646.40 |
| 25g | CS-0054563-25g | In Stock | ₹ 79,570.80 |
CS-0054563 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD09701818
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆F₃N₃
Molecular Weight
165.12
Synonyms
5-(trifluoromethyl)-1-methyl-1H-pyrazol-3-amine
SMILES
NC1=NN(C)C(C(F)(F)F)=C1
Tpsa
43.84
Logp
1.0211
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine / 250mg / 571783778 / A557271 / / 149978-42-7 / MFCD09701818 / 165.119 / C5H6F3N3 | eMolecules | ₹ 3,116.95 | |
 | 1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine | Aaron Chemicals LLC | ₹ 513.36 - ₹ 60,148.68 | |
 | 149978-42-7 | 1-Methyl-5-(trifluoromethyl)-1h-pyrazol-3-amine | A2B Chem | ₹ 2,310.12 - ₹ 2,71,653.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 98%
MDL No: MFCD09701818
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₃N₃
Molecular Weight: 165.12
Synonyms: 5-(trifluoromethyl)-1-methyl-1H-pyrazol-3-amine
SMILES: NC1=NN(C)C(C(F)(F)F)=C1
Tpsa: 43.84
Logp: 1.0211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701818
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₃N₃
Molecular Weight:
165.12
Synonyms:
5-(trifluoromethyl)-1-methyl-1H-pyrazol-3-amine
SMILES:
NC1=NN(C)C(C(F)(F)F)=C1
Tpsa:
43.84
Logp:
1.0211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: Methyl 2,5-dimethyl-2H-pyrazole-3-carboxylate
SMILES: O=C(C1=CC(C)=NN1C)OC
Tpsa: 44.12
Logp: 0.51512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
Methyl 2,5-dimethyl-2H-pyrazole-3-carboxylate
SMILES:
O=C(C1=CC(C)=NN1C)OC
Tpsa:
44.12
Logp:
0.51512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: 1,3-dimethylpyrazole-5-carbonitrile
SMILES: N#CC1=CC(C)=NN1C
Tpsa: 41.61
Logp: 0.6002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
1,3-dimethylpyrazole-5-carbonitrile
SMILES:
N#CC1=CC(C)=NN1C
Tpsa:
41.61
Logp:
0.6002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: tert-butyl 2-oxoazetidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC1=O
Tpsa: 46.61
Logp: 1.1538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
tert-butyl 2-oxoazetidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC1=O
Tpsa:
46.61
Logp:
1.1538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0