CS-0221273
5-(5-Fluoro-2-hydroxybenzoyl)-1,2-dihydro-2-oxo-1-(2-propen-1-yl)-3-pyridinecarbonitrile
Manufacturer: ChemScene
CAS Number: 737820-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221273-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0221273-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0221273-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0221273-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0221273-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0221273-10g | In Stock | ₹ 1,39,107.00 |
CS-0221273 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁FN₂O₃
Molecular Weight
298.27
Synonyms
5-(5-fluoro-2-hydroxybenzoyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES
N#CC1=CC(C(C2=CC(F)=CC=C2O)=O)=CN(CC=C)C1=O
Tpsa
83.09
Logp
1.98168
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(5-fluoro-2-hydroxybenzoyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 737820-09-6 | 5-(5-fluoro-2-hydroxybenzoyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: 5-(5-fluoro-2-hydroxybenzoyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES: N#CC1=CC(C(C2=CC(F)=CC=C2O)=O)=CN(CC=C)C1=O
Tpsa: 83.09
Logp: 1.98168
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
5-(5-fluoro-2-hydroxybenzoyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
SMILES:
N#CC1=CC(C(C2=CC(F)=CC=C2O)=O)=CN(CC=C)C1=O
Tpsa:
83.09
Logp:
1.98168
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNS
Molecular Weight: 203.73
Synonyms: 3-(PHENYLTHIO)PROPAN-1-AMINE HYDROCHLORIDE
SMILES: NCCCSC1=CC=CC=C1.[H]Cl
Tpsa: 26.02
Logp: 2.5493
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNS
Molecular Weight:
203.73
Synonyms:
3-(PHENYLTHIO)PROPAN-1-AMINE HYDROCHLORIDE
SMILES:
NCCCSC1=CC=CC=C1.[H]Cl
Tpsa:
26.02
Logp:
2.5493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: O=C(O)C1=CC=C(CNC(CCl)=O)C=C1
Tpsa: 66.4
Logp: 1.2398
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CNC(CCl)=O)C=C1
Tpsa:
66.4
Logp:
1.2398
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO₃S
Molecular Weight: 356.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=C1NC(CSC2=CC=C(Cl)C=C2)=O
Tpsa: 66.4
Logp: 4.4224
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NO₃S
Molecular Weight:
356.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=C1NC(CSC2=CC=C(Cl)C=C2)=O
Tpsa:
66.4
Logp:
4.4224
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5