CS-0047666
3-Nitro-6-(trifluoromethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 117519-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047666-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0047666-5g | In Stock | ₹ 6,588.12 |
| 10g | CS-0047666-10g | In Stock | ₹ 11,807.28 |
| 25g | CS-0047666-25g | In Stock | ₹ 27,464.76 |
CS-0047666 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD10696218
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₃N₂O₃
Molecular Weight
208.09
Synonyms
3-nitro-6-(trifluoromethyl)pyridin-2-ol 5-nitro-6-(trifluoromethyl)pyridin-2-ol
SMILES
O=C1C([N+]([O-])=O)=CC=C(C(F)(F)F)N1
Tpsa
76
Logp
1.3019
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-NITRO-6-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE / 0.25g / 290677918 / P12683 / 95.000 / 117519-07-0 / MFCD19981826 / 208.096 / C6H3F3N2O3 | eMolecules | ₹ 11,083.44 | |
 | Chemscene AbaChemscene,3-Nitro-6-(trifluoromethyl)pyridin-2(1H)-one,117519-07-0,5g,Formula:C6H3F3N2O3,M. Wt. 208.09,>98% | Chemscene | ₹ 12,577.32 | |
 | 3-Nitro-6-(trifluoromethyl)pyridin-2(1H)-one | Aaron Chemicals LLC | ₹ 342.24 - ₹ 27,293.64 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD10696218
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₃
Molecular Weight: 208.09
Synonyms: 3-nitro-6-(trifluoromethyl)pyridin-2-ol 5-nitro-6-(trifluoromethyl)pyridin-2-ol
SMILES: O=C1C([N+]([O-])=O)=CC=C(C(F)(F)F)N1
Tpsa: 76
Logp: 1.3019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696218
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₃
Molecular Weight:
208.09
Synonyms:
3-nitro-6-(trifluoromethyl)pyridin-2-ol 5-nitro-6-(trifluoromethyl)pyridin-2-ol
SMILES:
O=C1C([N+]([O-])=O)=CC=C(C(F)(F)F)N1
Tpsa:
76
Logp:
1.3019
H Acceptors:
3
H Donors:
1
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: C₃₁H₂₅F₂N₃O₄S
Molecular Weight: 573.61
Synonyms: None
SMILES: O=C1N2[C@](COCC2)([H])N(C3C4=CC=CC=C4SCC5=C(F)C(F)=CC=C35)N6C1=C(OCC7=CC=CC=C7)C(C=C6)=O
Tpsa: 64.01
Logp: 4.8509
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₅F₂N₃O₄S
Molecular Weight:
573.61
Synonyms:
None
SMILES:
O=C1N2[C@](COCC2)([H])N(C3C4=CC=CC=C4SCC5=C(F)C(F)=CC=C35)N6C1=C(OCC7=CC=CC=C7)C(C=C6)=O
Tpsa:
64.01
Logp:
4.8509
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08752232
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-5-Methoxy-, hydrochloride
SMILES: COC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa: 21.26
Logp: 1.7627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08752232
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-5-Methoxy-, hydrochloride
SMILES:
COC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa:
21.26
Logp:
1.7627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrO₃
Molecular Weight: 315.20
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(OCCCCCBr)C=C1
Tpsa: 35.53
Logp: 3.3461
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrO₃
Molecular Weight:
315.20
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(OCCCCCBr)C=C1
Tpsa:
35.53
Logp:
3.3461
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8