CS-0716535
Pyridine, 2-methoxy-6-(2,4,6-trifluorophenyl)-
Manufacturer: ChemScene
CAS Number: 1251914-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0716535-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0716535-1g | In Stock | ₹ 47,229.12 |
| 5g | CS-0716535-5g | In Stock | ₹ 1,88,403.12 |
CS-0716535 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO
Molecular Weight
239.19
Synonyms
None
SMILES
FC1=C(C2=CC=CC(OC)=N2)C(F)=CC(F)=C1
Tpsa
22.12
Logp
3.1745
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251914-00-7 | 2-Methoxy-6-(2,4,6-trifluorophenyl)pyridine | A2B Chem | ₹ 21,218.88 - ₹ 2,05,600.68 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO
Molecular Weight: 239.19
Synonyms: None
SMILES: FC1=C(C2=CC=CC(OC)=N2)C(F)=CC(F)=C1
Tpsa: 22.12
Logp: 3.1745
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈F₃NO
Molecular Weight:
239.19
Synonyms:
None
SMILES:
FC1=C(C2=CC=CC(OC)=N2)C(F)=CC(F)=C1
Tpsa:
22.12
Logp:
3.1745
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉ClFN₃O
Molecular Weight: 287.76
Synonyms: None
SMILES: O=C(N)N[C@H]1CN(CC2=CC=CC=C2F)CCC1.Cl
Tpsa: 58.36
Logp: 1.8802
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉ClFN₃O
Molecular Weight:
287.76
Synonyms:
None
SMILES:
O=C(N)N[C@H]1CN(CC2=CC=CC=C2F)CCC1.Cl
Tpsa:
58.36
Logp:
1.8802
H Acceptors:
2
H Donors:
2
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: C₆H₁₆N₄O₃
Molecular Weight: 192.22
Synonyms: None
SMILES: O=C(C(CCCNC(N)=N)N)O.O
Tpsa: 156.72
Logp: -2.16313
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₄O₃
Molecular Weight:
192.22
Synonyms:
None
SMILES:
O=C(C(CCCNC(N)=N)N)O.O
Tpsa:
156.72
Logp:
-2.16313
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀₂H₁₆₆F₃N₂₅O₃₀S₂
Molecular Weight: 2343.68
Synonyms: None
SMILES: O=C(N[C@@H](CO)C(N[C@@H](CCSC)C(N[C@@H](CCCCN)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCSC)C(N[C@@H](CCCCN)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC3=CC=C(C=C3)O)N.O=C(O)C(F)(F)F
Tpsa: 911.11
Logp: -6.21513
H Acceptors: 33
H Donors: 32
Rotatable Bonds: 75
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₂H₁₆₆F₃N₂₅O₃₀S₂
Molecular Weight:
2343.68
Synonyms:
None
SMILES:
O=C(N[C@@H](CO)C(N[C@@H](CCSC)C(N[C@@H](CCCCN)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCSC)C(N[C@@H](CCCCN)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC3=CC=C(C=C3)O)N.O=C(O)C(F)(F)F
Tpsa:
911.11
Logp:
-6.21513
H Acceptors:
33
H Donors:
32
Rotatable Bonds:
75