CS-0012096
N-(6-Chloropyridazin-3-yl)-2-(3-(trifluoromethoxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1439400-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0012096-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0012096-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0012096-5g | In Stock | ₹ 40,555.44 |
CS-0012096 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClF₃N₃O₂
Molecular Weight
331.68
Synonyms
N-(6-Chloro-3-pyridazinyl)-2-[3-(trifluoromethoxy)phenyl]acetamide
SMILES
ClC1=NN=C(NC(CC2=CC=CC(OC(F)(F)F)=C2)=O)C=C1
Tpsa
64.11
Logp
3.2098
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439400-46-0 | N-(6-Chloropyridazin-3-yl)-2-(3-(trifluoromethoxy)phenyl)acetamide | A2B Chem | ₹ 1,454.52 |
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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃N₃O₂
Molecular Weight: 331.68
Synonyms: N-(6-Chloro-3-pyridazinyl)-2-[3-(trifluoromethoxy)phenyl]acetamide
SMILES: ClC1=NN=C(NC(CC2=CC=CC(OC(F)(F)F)=C2)=O)C=C1
Tpsa: 64.11
Logp: 3.2098
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃N₃O₂
Molecular Weight:
331.68
Synonyms:
N-(6-Chloro-3-pyridazinyl)-2-[3-(trifluoromethoxy)phenyl]acetamide
SMILES:
ClC1=NN=C(NC(CC2=CC=CC(OC(F)(F)F)=C2)=O)C=C1
Tpsa:
64.11
Logp:
3.2098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00041687
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: None
SMILES: C#CCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa: 43.37
Logp: 1.72362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00041687
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
C#CCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa:
43.37
Logp:
1.72362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00041563
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N
Molecular Weight: 79.10
Synonyms: 4-Cyano-1-butyne; 4-pentynenitrile
SMILES: C#CCCC#N
Tpsa: 23.79
Logp: 0.92338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041563
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N
Molecular Weight:
79.10
Synonyms:
4-Cyano-1-butyne; 4-pentynenitrile
SMILES:
C#CCCC#N
Tpsa:
23.79
Logp:
0.92338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003080
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: Bibenzoyl; Dibenzoyl; Diphenyl diketone; Diphenyl-α,β-diketone; Diphenylethanedione; Diphenylglyoxal; Esacure KBO; NSC 220315; NSC 4041; Melting point standard benzil
SMILES: O=C(C(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 2.7522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003080
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
Bibenzoyl; Dibenzoyl; Diphenyl diketone; Diphenyl-α,β-diketone; Diphenylethanedione; Diphenylglyoxal; Esacure KBO; NSC 220315; NSC 4041; Melting point standard benzil
SMILES:
O=C(C(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
2.7522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3