CS-0246147
N-Tert-butyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
Manufacturer: ChemScene
CAS Number: 680203-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246147-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0246147-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0246147-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0246147-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0246147-1g | In Stock | ₹ 60,662.04 |
CS-0246147 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄F₃N₃O
Molecular Weight
249.23
Synonyms
None
SMILES
O=C(NC(C)(C)C)CN1N=C(C(F)(F)F)C=C1
Tpsa
46.92
Logp
1.8166
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680203-49-0 | N-tert-butyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₄F₃N₃O
Molecular Weight: 249.23
Synonyms: None
SMILES: O=C(NC(C)(C)C)CN1N=C(C(F)(F)F)C=C1
Tpsa: 46.92
Logp: 1.8166
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄F₃N₃O
Molecular Weight:
249.23
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)CN1N=C(C(F)(F)F)C=C1
Tpsa:
46.92
Logp:
1.8166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 4-Methoxymethylpicolinicacid
SMILES: O=C(C1=NC=CC(COC)=C1)O
Tpsa: 59.42
Logp: 0.9262
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
4-Methoxymethylpicolinicacid
SMILES:
O=C(C1=NC=CC(COC)=C1)O
Tpsa:
59.42
Logp:
0.9262
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: C₁₀H₇BrN₂
Molecular Weight: 235.08
Synonyms: 6-bromo-3,4'-bipyridine
SMILES: BrC1=NC=C(C2=CC=NC=C2)C=C1
Tpsa: 25.78
Logp: 2.9061
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrN₂
Molecular Weight:
235.08
Synonyms:
6-bromo-3,4'-bipyridine
SMILES:
BrC1=NC=C(C2=CC=NC=C2)C=C1
Tpsa:
25.78
Logp:
2.9061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: 1H-Indole-2-carboxylic acid, 4,5,6-trifluoro
SMILES: O=C(C(N1)=CC2=C1C=C(F)C(F)=C2F)O
Tpsa: 53.09
Logp: 2.2834
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
1H-Indole-2-carboxylic acid, 4,5,6-trifluoro
SMILES:
O=C(C(N1)=CC2=C1C=C(F)C(F)=C2F)O
Tpsa:
53.09
Logp:
2.2834
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1