CS-0072291
4,6,8-Trimethylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 42414-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072291-50mg | In Stock | ₹ 18,690.00 |
| 100mg | CS-0072291-100mg | In Stock | ₹ 27,768.00 |
| 250mg | CS-0072291-250mg | In Stock | ₹ 39,783.00 |
| 500mg | CS-0072291-500mg | In Stock | ₹ 62,834.00 |
CS-0072291 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
97%
MDL No
MFCD00047596
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
4,6,8-Trimethyl-quinolin-2-ol
SMILES
O=C1NC(C(C(C)=C1)=C2)=C(C)C=C2C
Tpsa
32.86
Logp
2.45336
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42414-28-8 | 4,6,8-Trimethylquinolin-2(1h)-one | A2B Chem | ₹ 10,591.00 |
Related Products
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: 97%
MDL No: MFCD00047596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 4,6,8-Trimethyl-quinolin-2-ol
SMILES: O=C1NC(C(C(C)=C1)=C2)=C(C)C=C2C
Tpsa: 32.86
Logp: 2.45336
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00047596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
4,6,8-Trimethyl-quinolin-2-ol
SMILES:
O=C1NC(C(C(C)=C1)=C2)=C(C)C=C2C
Tpsa:
32.86
Logp:
2.45336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07345591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₃S
Molecular Weight: 182.20
Synonyms: 2-Oxo-4t-[2]thienyl-but-3-ensaeure
SMILES: O=C(O)C(/C=C/C1=CC=CS1)=O
Tpsa: 54.37
Logp: 1.415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07345591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₃S
Molecular Weight:
182.20
Synonyms:
2-Oxo-4t-[2]thienyl-but-3-ensaeure
SMILES:
O=C(O)C(/C=C/C1=CC=CS1)=O
Tpsa:
54.37
Logp:
1.415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: Methyl-6-imidazopyrazol
SMILES: CC1=NN2C(NC=C2)=C1
Tpsa: 33.09
Logp: 0.97082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
Methyl-6-imidazopyrazol
SMILES:
CC1=NN2C(NC=C2)=C1
Tpsa:
33.09
Logp:
0.97082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00014102
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 1-METHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: O=C(N(C)C1)CC1C(O)=O
Tpsa: 57.61
Logp: -0.4507
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00014102
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
1-METHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(N(C)C1)CC1C(O)=O
Tpsa:
57.61
Logp:
-0.4507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1