CS-0037782
1-Acetyl-2-Methyl-2,3-Dihydroquinolin-4(1H)-One
Manufacturer: ChemScene
CAS Number: 128649-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037782-250mg | In Stock | ₹ 42,951.12 |
CS-0037782 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,951.12
GST (18%): ₹ 7,731.202
Total Price: ₹ 50,682.322
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
1-acetyl-4-oxo-2-methyl-1,2,3,4-tetrahydroquinoline
SMILES
CC1CC(=O)C2=CC=CC=C2N1C(=O)C
Tpsa
37.38
Logp
2.0144
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4(1H)-Quinolinone, 1-acetyl-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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-acetyl-4-oxo-2-methyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1CC(=O)C2=CC=CC=C2N1C(=O)C
Tpsa: 37.38
Logp: 2.0144
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-acetyl-4-oxo-2-methyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1CC(=O)C2=CC=CC=C2N1C(=O)C
Tpsa:
37.38
Logp:
2.0144
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: 4-chlorophenyl-(cyclopropylmethyl)-ketone
SMILES: C1CC1CC(=O)C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 3.3228
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
4-chlorophenyl-(cyclopropylmethyl)-ketone
SMILES:
C1CC1CC(=O)C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
3.3228
H Acceptors:
1
H Donors:
0
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: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)C(=O)OC
Tpsa: 78.67
Logp: 2.0434
H Acceptors: 5
H Donors: 0
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:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)C(=O)OC
Tpsa:
78.67
Logp:
2.0434
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₉Cl₂NO₃
Molecular Weight: 308.20
Synonyms: None
SMILES: O=C(N(CC1)CCC21CC(C2(Cl)Cl)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1504
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉Cl₂NO₃
Molecular Weight:
308.20
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21CC(C2(Cl)Cl)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0