CS-0234838
2-(1h-Pyrazol-1-yl)-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 883881-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234838-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0234838-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0234838-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0234838-500mg | In Stock | ₹ 35,935.20 |
| 1g | CS-0234838-1g | In Stock | ₹ 46,202.40 |
| 5g | CS-0234838-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0234838-10g | In Stock | ₹ 3,60,464.28 |
CS-0234838 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N₃
Molecular Weight
227.19
Synonyms
2-Pyrazol-1-yl-5-trifluoromethyl-phenylamine
SMILES
C1=CN(C2=C(C=C(C=C2)C(F)(F)F)N)N=C1
Tpsa
43.84
Logp
2.4733
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883881-78-5 | 2-(1H-Pyrazol-1-yl)-5-(trifluoromethyl)aniline | A2B Chem | ₹ 32,085.00 - ₹ 2,20,402.56 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: 2-Pyrazol-1-yl-5-trifluoromethyl-phenylamine
SMILES: C1=CN(C2=C(C=C(C=C2)C(F)(F)F)N)N=C1
Tpsa: 43.84
Logp: 2.4733
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:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
2-Pyrazol-1-yl-5-trifluoromethyl-phenylamine
SMILES:
C1=CN(C2=C(C=C(C=C2)C(F)(F)F)N)N=C1
Tpsa:
43.84
Logp:
2.4733
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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: None
SMILES: O=C(N)CCCCCN1C(S)=NC2=C(C=CC=C2)C1=O
Tpsa: 77.98
Logp: 1.7309
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
O=C(N)CCCCCN1C(S)=NC2=C(C=CC=C2)C1=O
Tpsa:
77.98
Logp:
1.7309
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 6-Isopropyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES: CC(C)C1=NC(=C(C=C1)C(=O)O)O
Tpsa: 70.42
Logp: 1.6088
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
6-Isopropyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES:
CC(C)C1=NC(=C(C=C1)C(=O)O)O
Tpsa:
70.42
Logp:
1.6088
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₄OS
Molecular Weight: 291.16
Synonyms: 4-amino-5-[(2,6-dichlorophenoxy)methyl]-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(COC2=C(Cl)C=CC=C2Cl)N1N
Tpsa: 65.96
Logp: 2.1664
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₄OS
Molecular Weight:
291.16
Synonyms:
4-amino-5-[(2,6-dichlorophenoxy)methyl]-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(COC2=C(Cl)C=CC=C2Cl)N1N
Tpsa:
65.96
Logp:
2.1664
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3