CS-0037919
5-Methyl-2,3-dihydro-1H-quinolin-4-one
Manufacturer: ChemScene
CAS Number: 36053-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037919-250mg | In Stock | ₹ 21,627.00 |
| 1g | CS-0037919-1g | In Stock | ₹ 53,667.00 |
CS-0037919 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
5-Methyl-2,3-dihydroquinolin-4(1H)-one
SMILES
CC1=CC=CC2=C1C(=O)CCN2
Tpsa
29.1
Logp
1.99332
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-METHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE | Aaron Chemicals LLC | -- | |
 | 36053-98-2 | 2,3-Dihydro-5-methyl-4(1h)-quinolinone | A2B Chem | ₹ 14,596.00 - ₹ 58,829.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5-Methyl-2,3-dihydroquinolin-4(1H)-one
SMILES: CC1=CC=CC2=C1C(=O)CCN2
Tpsa: 29.1
Logp: 1.99332
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5-Methyl-2,3-dihydroquinolin-4(1H)-one
SMILES:
CC1=CC=CC2=C1C(=O)CCN2
Tpsa:
29.1
Logp:
1.99332
H Acceptors:
2
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-methyl-Imidazo[1,2-a]pyridine-2-carboxaldehyde
SMILES: CC1=C(C=O)N=C2C=CC=CN12
Tpsa: 34.37
Logp: 1.45522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-methyl-Imidazo[1,2-a]pyridine-2-carboxaldehyde
SMILES:
CC1=C(C=O)N=C2C=CC=CN12
Tpsa:
34.37
Logp:
1.45522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06658488
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 4-Piperidinecarboxamide,1-methyl-(9CI)
SMILES: CN1CCC(CC1)C(=O)N
Tpsa: 46.33
Logp: -0.1865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06658488
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
4-Piperidinecarboxamide,1-methyl-(9CI)
SMILES:
CN1CCC(CC1)C(=O)N
Tpsa:
46.33
Logp:
-0.1865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CN(C(=O)CC1=C(C=CC=C1)[N+](=O)[O-])OC
Tpsa: 72.68
Logp: 1.1571
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CN(C(=O)CC1=C(C=CC=C1)[N+](=O)[O-])OC
Tpsa:
72.68
Logp:
1.1571
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4