CS-0510828
5-Acetyl-4-(4-fluorophenyl)-6-methyl-3,4-dihydropyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 478249-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510828-100mg | In Stock | ₹ 97,110.60 |
CS-0510828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄FNO₂
Molecular Weight
247.26
Synonyms
5-ACETYL-4-(4-FLUOROPHENYL)-6-METHYL-3,4-DIHYDRO-2(1H)-PYRIDINONE
SMILES
O=C1CC(C2=CC=C(F)C=C2)C(C(C)=O)=C(C)N1
Tpsa
46.17
Logp
2.2922
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478249-49-9 | 5-Acetyl-4-(4-fluorophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNO₂
Molecular Weight: 247.26
Synonyms: 5-ACETYL-4-(4-FLUOROPHENYL)-6-METHYL-3,4-DIHYDRO-2(1H)-PYRIDINONE
SMILES: O=C1CC(C2=CC=C(F)C=C2)C(C(C)=O)=C(C)N1
Tpsa: 46.17
Logp: 2.2922
H Acceptors: 2
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:
C₁₄H₁₄FNO₂
Molecular Weight:
247.26
Synonyms:
5-ACETYL-4-(4-FLUOROPHENYL)-6-METHYL-3,4-DIHYDRO-2(1H)-PYRIDINONE
SMILES:
O=C1CC(C2=CC=C(F)C=C2)C(C(C)=O)=C(C)N1
Tpsa:
46.17
Logp:
2.2922
H Acceptors:
2
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: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: Ethyl 1-(3,3,3-trifluoro-2-hydroxypropyl)-piperidine-4-carboxylate
SMILES: O=C(C1CCN(CC(O)C(F)(F)F)CC1)OCC
Tpsa: 49.77
Logp: 1.1847
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
Ethyl 1-(3,3,3-trifluoro-2-hydroxypropyl)-piperidine-4-carboxylate
SMILES:
O=C(C1CCN(CC(O)C(F)(F)F)CC1)OCC
Tpsa:
49.77
Logp:
1.1847
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 3-(3-methylphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
SMILES: O=C(O)CC(C1=CC=CC(C)=C1)N(CC2=C3C=CC=C2)C3=O
Tpsa: 57.61
Logp: 3.16682
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
3-(3-methylphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
SMILES:
O=C(O)CC(C1=CC=CC(C)=C1)N(CC2=C3C=CC=C2)C3=O
Tpsa:
57.61
Logp:
3.16682
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅F₂NO₃
Molecular Weight: 295.28
Synonyms: ETHYL 4-(3,4-DIFLUOROPHENYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES: O=C(C(C(C1=CC=C(F)C(F)=C1)C2)=C(C)NC2=O)OCC
Tpsa: 55.4
Logp: 2.4054
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅F₂NO₃
Molecular Weight:
295.28
Synonyms:
ETHYL 4-(3,4-DIFLUOROPHENYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
O=C(C(C(C1=CC=C(F)C(F)=C1)C2)=C(C)NC2=O)OCC
Tpsa:
55.4
Logp:
2.4054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3