CS-0569453
8-Methoxy-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 53899-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0569453-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0569453-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0569453-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0569453-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0569453-1g | In Stock | ₹ 1,31,933.52 |
CS-0569453 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
3,4-dihydro-8-methoxy-2(1H)-quinolinone
SMILES
COC1=CC=CC2=C1NC(=O)CC2
Tpsa
38.33
Logp
1.5799
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Quinolinone, 3,4-dihydro-8-methoxy- | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3,4-dihydro-8-methoxy-2(1H)-quinolinone
SMILES: COC1=CC=CC2=C1NC(=O)CC2
Tpsa: 38.33
Logp: 1.5799
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3,4-dihydro-8-methoxy-2(1H)-quinolinone
SMILES:
COC1=CC=CC2=C1NC(=O)CC2
Tpsa:
38.33
Logp:
1.5799
H Acceptors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=C2CCNCC2=C(C=C1)OC
Tpsa: 30.49
Logp: 1.3495
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=C2CCNCC2=C(C=C1)OC
Tpsa:
30.49
Logp:
1.3495
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 1,2,3,4-tetrahydro-6-methoxyquinolinium chloride
SMILES: COC1=CC2=C(C=C1)NCCC2.Cl
Tpsa: 21.26
Logp: 2.4751
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
1,2,3,4-tetrahydro-6-methoxyquinolinium chloride
SMILES:
COC1=CC2=C(C=C1)NCCC2.Cl
Tpsa:
21.26
Logp:
2.4751
H Acceptors:
2
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: C₉H₅BrF₂O
Molecular Weight: 247.04
Synonyms: None
SMILES: C1CC(=O)C2=C(C(=CC(=C21)Br)F)F
Tpsa: 17.07
Logp: 2.8562
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₂O
Molecular Weight:
247.04
Synonyms:
None
SMILES:
C1CC(=O)C2=C(C(=CC(=C21)Br)F)F
Tpsa:
17.07
Logp:
2.8562
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0