CS-0224111
1-(2,4,5-Trifluorophenyl)-1h-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1343463-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224111-50mg | In Stock | ₹ 25,276.00 |
| 100mg | CS-0224111-100mg | In Stock | ₹ 37,647.00 |
| 250mg | CS-0224111-250mg | In Stock | ₹ 53,756.00 |
| 500mg | CS-0224111-500mg | In Stock | ₹ 84,461.00 |
| 1g | CS-0224111-1g | In Stock | ₹ 1,08,313.00 |
CS-0224111 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N₃
Molecular Weight
213.16
Synonyms
None
SMILES
NC1=NN(C2=CC(F)=C(F)C=C2F)C=C1
Tpsa
43.84
Logp
1.8718
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃
Molecular Weight: 213.16
Synonyms: None
SMILES: NC1=NN(C2=CC(F)=C(F)C=C2F)C=C1
Tpsa: 43.84
Logp: 1.8718
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:
C₉H₆F₃N₃
Molecular Weight:
213.16
Synonyms:
None
SMILES:
NC1=NN(C2=CC(F)=C(F)C=C2F)C=C1
Tpsa:
43.84
Logp:
1.8718
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: NC(C1=CSC2=CC=CC=C12)CN
Tpsa: 52.04
Logp: 1.8598
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
NC(C1=CSC2=CC=CC=C12)CN
Tpsa:
52.04
Logp:
1.8598
H Acceptors:
3
H Donors:
2
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: C₉H₉NO₆S
Molecular Weight: 259.24
Synonyms: None
SMILES: CC(S(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O)C(O)=O
Tpsa: 114.58
Logp: 0.8416
H Acceptors: 5
H Donors: 1
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:
C₉H₉NO₆S
Molecular Weight:
259.24
Synonyms:
None
SMILES:
CC(S(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O)C(O)=O
Tpsa:
114.58
Logp:
0.8416
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-(4-tert-Butylphenoxy)propionic acid
SMILES: CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa: 46.53
Logp: 2.836
H Acceptors: 2
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-(4-tert-Butylphenoxy)propionic acid
SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa:
46.53
Logp:
2.836
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3