CS-0326642
2,3-Dimethylpyridin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 68707-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326642-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0326642-250mg | In Stock | ₹ 17,177.00 |
| 1g | CS-0326642-1g | In Stock | ₹ 45,568.00 |
CS-0326642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
4-Hydroxy-2,3-dimethylpyridine
SMILES
CC1=C(C)NC=CC1=O
Tpsa
32.86
Logp
0.99174
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-DIMETHYLPYRIDIN-4-OL | 68707-71-1 | MFCD18384244 | 1g | eMolecules | ₹ 1,17,000.29 | |
 | 68707-71-1 | 2,3-Dimethylpyridin-4-ol | A2B Chem | ₹ 11,036.00 - ₹ 50,641.00 |
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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 4-Hydroxy-2,3-dimethylpyridine
SMILES: CC1=C(C)NC=CC1=O
Tpsa: 32.86
Logp: 0.99174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
4-Hydroxy-2,3-dimethylpyridine
SMILES:
CC1=C(C)NC=CC1=O
Tpsa:
32.86
Logp:
0.99174
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: C₁₃H₁₁FN₂O₃
Molecular Weight: 262.24
Synonyms: 3-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]propanoic acid
SMILES: C1=C(C=CC(=C1)F)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa: 72.19
Logp: 1.5241
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:
C₁₃H₁₁FN₂O₃
Molecular Weight:
262.24
Synonyms:
3-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]propanoic acid
SMILES:
C1=C(C=CC(=C1)F)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa:
72.19
Logp:
1.5241
H Acceptors:
4
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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 5,6-Dimethyl-2-trifluoromethyl-pyrimidin-4-OL
SMILES: OC1=NC(C(F)(F)F)=NC(C)=C1C
Tpsa: 46.01
Logp: 1.81784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
5,6-Dimethyl-2-trifluoromethyl-pyrimidin-4-OL
SMILES:
OC1=NC(C(F)(F)F)=NC(C)=C1C
Tpsa:
46.01
Logp:
1.81784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-(Dimethylamino)-1-phenylethanol
SMILES: CN(C)CC(C1=CC=CC=C1)O
Tpsa: 23.47
Logp: 1.2816
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-(Dimethylamino)-1-phenylethanol
SMILES:
CN(C)CC(C1=CC=CC=C1)O
Tpsa:
23.47
Logp:
1.2816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3