CS-0298241
3-(1-Ethyl-3-(trifluoromethyl)-1h-pyrazol-5-yl)-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine
Manufacturer: ChemScene
CAS Number: 1174868-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0298241-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0298241-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0298241-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0298241-500mg | In Stock | ₹ 68,975.00 |
CS-0298241 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃N₅
Molecular Weight
299.29
Synonyms
3-[1-ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SMILES
CCN1C(=CC(=N1)C(F)(F)F)C2=NN=C3CCCCCN32
Tpsa
48.53
Logp
2.9067
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174868-11-1 | 3-(1-Ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | A2B Chem | ₹ 43,343.00 - ₹ 1,11,962.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N₅
Molecular Weight: 299.29
Synonyms: 3-[1-ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SMILES: CCN1C(=CC(=N1)C(F)(F)F)C2=NN=C3CCCCCN32
Tpsa: 48.53
Logp: 2.9067
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₅
Molecular Weight:
299.29
Synonyms:
3-[1-ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SMILES:
CCN1C(=CC(=N1)C(F)(F)F)C2=NN=C3CCCCCN32
Tpsa:
48.53
Logp:
2.9067
H Acceptors:
5
H Donors:
0
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: C₈H₁₂F₃N₃
Molecular Weight: 207.20
Synonyms: {[1-Ethyl-3-(trifluoromethyl)pyrazol-5-yl]methyl}methylamine
SMILES: CCN1C(=CC(=N1)C(F)(F)F)CNC
Tpsa: 29.85
Logp: 1.6412
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:
C₈H₁₂F₃N₃
Molecular Weight:
207.20
Synonyms:
{[1-Ethyl-3-(trifluoromethyl)pyrazol-5-yl]methyl}methylamine
SMILES:
CCN1C(=CC(=N1)C(F)(F)F)CNC
Tpsa:
29.85
Logp:
1.6412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃N₃O
Molecular Weight: 237.22
Synonyms: 2-[[2-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methoxy]ethanamine
SMILES: CCN1C(=CC(=N1)C(F)(F)F)COCCN
Tpsa: 53.07
Logp: 1.3971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃N₃O
Molecular Weight:
237.22
Synonyms:
2-[[2-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methoxy]ethanamine
SMILES:
CCN1C(=CC(=N1)C(F)(F)F)COCCN
Tpsa:
53.07
Logp:
1.3971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClF₃N₂O₂S
Molecular Weight: 262.64
Synonyms: None
SMILES: CCN1C(=CC(=N1)C(F)(F)F)S(=O)(=O)Cl
Tpsa: 51.96
Logp: 1.8493
H Acceptors: 4
H Donors: 0
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:
C₆H₆ClF₃N₂O₂S
Molecular Weight:
262.64
Synonyms:
None
SMILES:
CCN1C(=CC(=N1)C(F)(F)F)S(=O)(=O)Cl
Tpsa:
51.96
Logp:
1.8493
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2