CS-0510825
3-Benzyl-4-hydroxy-1-(prop-2-yn-1-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 478247-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510825-100mg | In Stock | ₹ 97,110.60 |
CS-0510825 - 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
C₁₅H₁₃NO₂
Molecular Weight
239.27
Synonyms
3-benzyl-4-hydroxy-1-(prop-2-yn-1-yl)-1,2-dihydropyridin-2-one
SMILES
O=C1C(CC2=CC=CC=C2)=C(O)C=CN1CC#C
Tpsa
42.23
Logp
1.7779
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478247-72-2 | 3-benzyl-4-hydroxy-1-(prop-2-yn-1-yl)-1,2-dihydropyridin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: 3-benzyl-4-hydroxy-1-(prop-2-yn-1-yl)-1,2-dihydropyridin-2-one
SMILES: O=C1C(CC2=CC=CC=C2)=C(O)C=CN1CC#C
Tpsa: 42.23
Logp: 1.7779
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
3-benzyl-4-hydroxy-1-(prop-2-yn-1-yl)-1,2-dihydropyridin-2-one
SMILES:
O=C1C(CC2=CC=CC=C2)=C(O)C=CN1CC#C
Tpsa:
42.23
Logp:
1.7779
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: C₁₅H₁₄FNO₂
Molecular Weight: 259.28
Synonyms: None
SMILES: O=C1C(CC2=CC=C(F)C=C2)=C(O)C=CN1C3CC3
Tpsa: 42.23
Logp: 2.6187
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:
C₁₅H₁₄FNO₂
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=C1C(CC2=CC=C(F)C=C2)=C(O)C=CN1C3CC3
Tpsa:
42.23
Logp:
2.6187
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(C1=CC(C(CC2=CC=CC=C2)=O)=CN1)OC
Tpsa: 59.16
Logp: 2.2267
H Acceptors: 3
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(C1=CC(C(CC2=CC=CC=C2)=O)=CN1)OC
Tpsa:
59.16
Logp:
2.2267
H Acceptors:
3
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: 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