CS-0056810
3-Chloro-5-[[2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl]oxy]benzonitrile
Manufacturer: ChemScene
CAS Number: 1155846-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056810-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0056810-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0056810-1g | In Stock | ₹ 54,201.00 |
CS-0056810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
MFCD30185927
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₆ClF₃N₂O₂
Molecular Weight
314.65
Synonyms
MK -1439 intermediate
SMILES
N#CC1=CC(OC2=C(C(F)(F)F)C=CNC2=O)=CC(Cl)=C1
Tpsa
65.88
Logp
3.71108
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155846-86-8 | 3-Chloro-5-((2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl)oxy)benzonitrile | A2B Chem | ₹ 19,669.00 - ₹ 59,185.00 |
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: MFCD30185927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆ClF₃N₂O₂
Molecular Weight: 314.65
Synonyms: MK -1439 intermediate
SMILES: N#CC1=CC(OC2=C(C(F)(F)F)C=CNC2=O)=CC(Cl)=C1
Tpsa: 65.88
Logp: 3.71108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30185927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆ClF₃N₂O₂
Molecular Weight:
314.65
Synonyms:
MK -1439 intermediate
SMILES:
N#CC1=CC(OC2=C(C(F)(F)F)C=CNC2=O)=CC(Cl)=C1
Tpsa:
65.88
Logp:
3.71108
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: C₁₆H₁₄FN₃O
Molecular Weight: 283.30
Synonyms: None
SMILES: O=C1NC2=C(C)C=CC=C2C(C3=CC=CC(F)=C3)=NC1N
Tpsa: 67.48
Logp: 2.20842
H Acceptors: 3
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:
C₁₆H₁₄FN₃O
Molecular Weight:
283.30
Synonyms:
None
SMILES:
O=C1NC2=C(C)C=CC=C2C(C3=CC=CC(F)=C3)=NC1N
Tpsa:
67.48
Logp:
2.20842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂N₃
Molecular Weight: 259.25
Synonyms: 5-(3,5-difluoro-benzyl)-1H-indazol-3-ylamine
SMILES: NC1=NNC2=C1C=C(CC3=CC(F)=CC(F)=C3)C=C2
Tpsa: 54.7
Logp: 3.0141
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂N₃
Molecular Weight:
259.25
Synonyms:
5-(3,5-difluoro-benzyl)-1H-indazol-3-ylamine
SMILES:
NC1=NNC2=C1C=C(CC3=CC(F)=CC(F)=C3)C=C2
Tpsa:
54.7
Logp:
3.0141
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO₂
Molecular Weight: 249.08
Synonyms: None
SMILES: FC1=CC(C(OC)OC)=CC(Br)=C1
Tpsa: 18.46
Logp: 2.8796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30802503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO₂
Molecular Weight:
249.08
Synonyms:
None
SMILES:
FC1=CC(C(OC)OC)=CC(Br)=C1
Tpsa:
18.46
Logp:
2.8796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3