CS-0223870
6-Acetyl-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 104793-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223870-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0223870-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0223870-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0223870-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0223870-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0223870-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0223870-10g | In Stock | ₹ 3,50,368.20 |
CS-0223870 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
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
None
SMILES
O=C1N(C)C2=C(C=C(C(C)=O)C=C2)CC1
Tpsa
37.38
Logp
1.7982
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-acetyl-1-methyl-1,2,3,4-tetrahydroquinolin-2-one | Aaron Chemicals LLC | ₹ 20,448.84 - ₹ 81,110.88 | |
 | 104793-01-3 | 6-Acetyl-1-methyl-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(C(C)=O)C=C2)CC1
Tpsa: 37.38
Logp: 1.7982
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(C(C)=O)C=C2)CC1
Tpsa:
37.38
Logp:
1.7982
H Acceptors:
2
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: C₁₁H₁₀Cl₂O₃
Molecular Weight: 261.10
Synonyms: 5-(3,4-Dichlorophenyl)-5-oxovaleric acid
SMILES: C(CC(=O)C1=CC(=C(C=C1)Cl)Cl)CC(=O)O
Tpsa: 54.37
Logp: 3.431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₃
Molecular Weight:
261.10
Synonyms:
5-(3,4-Dichlorophenyl)-5-oxovaleric acid
SMILES:
C(CC(=O)C1=CC(=C(C=C1)Cl)Cl)CC(=O)O
Tpsa:
54.37
Logp:
3.431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂
Molecular Weight: 106.13
Synonyms: 1H-Pyrrole-3-acetonitrile
SMILES: N#CCC1=CNC=C1
Tpsa: 39.58
Logp: 1.08078
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:
C₆H₆N₂
Molecular Weight:
106.13
Synonyms:
1H-Pyrrole-3-acetonitrile
SMILES:
N#CCC1=CNC=C1
Tpsa:
39.58
Logp:
1.08078
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Dicyclopropyl-acetic acid
SMILES: O=C(O)C(C1CC1)C2CC2
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Dicyclopropyl-acetic acid
SMILES:
O=C(O)C(C1CC1)C2CC2
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3