CS-0038167
2-Methyl-2,3-dihydro-1H-quinolin-4-one
Manufacturer: ChemScene
CAS Number: 30448-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038167-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0038167-250mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0038167-1g | In Stock | ₹ 38,448.00 |
CS-0038167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
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
2-methyl-2,3-dihydroquinolin-4(1H)-one
SMILES
CC1CC(=O)C2=C(C=CC=C2)N1
Tpsa
29.1
Logp
2.0734
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4(1H)-Quinolinone, 2,3-dihydro-2-methyl- | Aaron Chemicals LLC | -- |
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: 2-methyl-2,3-dihydroquinolin-4(1H)-one
SMILES: CC1CC(=O)C2=C(C=CC=C2)N1
Tpsa: 29.1
Logp: 2.0734
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:
2-methyl-2,3-dihydroquinolin-4(1H)-one
SMILES:
CC1CC(=O)C2=C(C=CC=C2)N1
Tpsa:
29.1
Logp:
2.0734
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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: 5-Methylazepan-4-one hydrochloride
SMILES: CC1CCNCCC1=O.Cl
Tpsa: 29.1
Logp: 0.9968
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
5-Methylazepan-4-one hydrochloride
SMILES:
CC1CCNCCC1=O.Cl
Tpsa:
29.1
Logp:
0.9968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: 3',4'-Dichloropivalanilide
SMILES: CC(C)(C)C(=O)NC1=CC=C(C(=C1)Cl)Cl
Tpsa: 29.1
Logp: 3.978
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
3',4'-Dichloropivalanilide
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C(=C1)Cl)Cl
Tpsa:
29.1
Logp:
3.978
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁Cl₂N₃
Molecular Weight: 278.22
Synonyms: Benzenamine, 4-(4-ethyl-1-piperazinyl)-, hydrochloride (1
SMILES: CCN1CCN(CC1)C2=CC=C(C=C2)N.Cl.Cl
Tpsa: 32.5
Logp: 2.2543
H Acceptors: 3
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:
C₁₂H₂₁Cl₂N₃
Molecular Weight:
278.22
Synonyms:
Benzenamine, 4-(4-ethyl-1-piperazinyl)-, hydrochloride (1
SMILES:
CCN1CCN(CC1)C2=CC=C(C=C2)N.Cl.Cl
Tpsa:
32.5
Logp:
2.2543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2