CS-0061405
5-Methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 380238-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061405-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0061405-1g | In Stock | ₹ 12,320.64 |
| 5g | CS-0061405-5g | In Stock | ₹ 44,234.52 |
CS-0061405 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃
Molecular Weight
241.21
Synonyms
3-Methyl-1-(2-(trifluoromethyl)-phenyl)-1H-pyrazol-5-amine
SMILES
CC1=NN(C2=CC=CC=C2C(F)(F)F)C(=C1)N
Tpsa
43.84
Logp
2.78172
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Methyl-1-(2-(trifluoromethyl)phenyl)-1H-pyrazol-5-amine / 250mg / 552518650 / A103423 / / 380238-10-8 / MFCD02715834 / 241.217 / C11H10F3N3 | eMolecules | ₹ 7,934.83 | |
 | 3-Methyl-1-[2-(trifluoromethyl)phenyl]-1h-pyrazol-5-amine | Aaron Chemicals LLC | ₹ 3,764.64 - ₹ 14,288.52 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: 3-Methyl-1-(2-(trifluoromethyl)-phenyl)-1H-pyrazol-5-amine
SMILES: CC1=NN(C2=CC=CC=C2C(F)(F)F)C(=C1)N
Tpsa: 43.84
Logp: 2.78172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
3-Methyl-1-(2-(trifluoromethyl)-phenyl)-1H-pyrazol-5-amine
SMILES:
CC1=NN(C2=CC=CC=C2C(F)(F)F)C(=C1)N
Tpsa:
43.84
Logp:
2.78172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: Benzoic acid, 4-[[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]amino]-
SMILES: CC1=NN(CNC2=CC=C(C=C2)C(=O)O)C(=C1)C
Tpsa: 67.15
Logp: 2.26774
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
Benzoic acid, 4-[[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]amino]-
SMILES:
CC1=NN(CNC2=CC=C(C=C2)C(=O)O)C(=C1)C
Tpsa:
67.15
Logp:
2.26774
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃S
Molecular Weight: 129.18
Synonyms: 4,5-Dimethyl-4H-1,2,4-triazole-3-thiol
SMILES: CC(N1C)=NNC1=S
Tpsa: 33.61
Logp: 0.78611
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃S
Molecular Weight:
129.18
Synonyms:
4,5-Dimethyl-4H-1,2,4-triazole-3-thiol
SMILES:
CC(N1C)=NNC1=S
Tpsa:
33.61
Logp:
0.78611
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03161246
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂OS
Molecular Weight: 116.14
Synonyms: 5-Methyl-1,3,4-oxadiazole-2-thiol
SMILES: S=C1OC(C)=NN1
Tpsa: 41.82
Logp: 1.04061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03161246
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂OS
Molecular Weight:
116.14
Synonyms:
5-Methyl-1,3,4-oxadiazole-2-thiol
SMILES:
S=C1OC(C)=NN1
Tpsa:
41.82
Logp:
1.04061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0