CS-0086944
3-Fluoro-4-(trifluoromethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1227594-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0086944-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-0086944-5g | In Stock | ₹ 6,942.00 |
| 25g | CS-0086944-25g | In Stock | ₹ 34,621.00 |
CS-0086944 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD16611126
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₄NO
Molecular Weight
181.09
Synonyms
doravirine-001
SMILES
O=C1C(F)=C(C(F)(F)F)C=CN1
Tpsa
32.86
Logp
1.5328
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Fluoro-4-(trifluoromethyl)pyridin-2(1H)-one / 250mg / 552756260 / A774385 / / 1227594-89-9 / MFCD26405803 / 181.090 / C6H3F4NO | eMolecules | ₹ 2,969.04 | |
 | 2(1H)-Pyridinone, 3-fluoro-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 31,061.00 | |
 | 1227594-89-9 | 3-Fluoro-4-(trifluoromethyl)pyridin-2(1H)-one | A2B Chem | ₹ 890.00 - ₹ 33,998.00 |
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: MFCD16611126
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₄NO
Molecular Weight: 181.09
Synonyms: doravirine-001
SMILES: O=C1C(F)=C(C(F)(F)F)C=CN1
Tpsa: 32.86
Logp: 1.5328
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16611126
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₄NO
Molecular Weight:
181.09
Synonyms:
doravirine-001
SMILES:
O=C1C(F)=C(C(F)(F)F)C=CN1
Tpsa:
32.86
Logp:
1.5328
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₄O₄S
Molecular Weight: 278.24
Synonyms: Pyrimidine, 2-((2,4-dinitrophenyl)thio)-
SMILES: O=[N+](C1=CC=C(SC2=NC=CC=N2)C([N+]([O-])=O)=C1)[O-]
Tpsa: 112.06
Logp: 2.4442
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:
C₁₀H₆N₄O₄S
Molecular Weight:
278.24
Synonyms:
Pyrimidine, 2-((2,4-dinitrophenyl)thio)-
SMILES:
O=[N+](C1=CC=C(SC2=NC=CC=N2)C([N+]([O-])=O)=C1)[O-]
Tpsa:
112.06
Logp:
2.4442
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: C₂₃H₂₁N₃O₄
Molecular Weight: 403.43
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OCC2=NC3=CC=C(OC4=NC=C(C)C=C4C)C=C3N2C)=C1
Tpsa: 86.47
Logp: 4.65464
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁N₃O₄
Molecular Weight:
403.43
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OCC2=NC3=CC=C(OC4=NC=C(C)C=C4C)C=C3N2C)=C1
Tpsa:
86.47
Logp:
4.65464
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: Fmoc-D-N-Me-Thr-OH
SMILES: C[C@H](O)[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 87.07
Logp: 2.7013
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
Fmoc-D-N-Me-Thr-OH
SMILES:
C[C@H](O)[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
87.07
Logp:
2.7013
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5