CS-0259961
6-Methoxy-3-methyl-1,2-dihydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 123990-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259961-100mg | In Stock | ₹ 38,626.00 |
| 250mg | CS-0259961-250mg | In Stock | ₹ 55,269.00 |
| 1g | CS-0259961-1g | In Stock | ₹ 1,11,250.00 |
| 5g | CS-0259961-5g | In Stock | ₹ 1,47,918.00 |
CS-0259961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,626.00
GST (18%): ₹ 6,952.68
Total Price: ₹ 45,578.68
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
CC1=CC2=CC(=CC=C2NC1=O)OC
Tpsa
42.09
Logp
1.84512
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methoxy-3-methyl-1,2-dihydroquinolin-2-one | Aaron Chemicals LLC | ₹ 36,134.00 - ₹ 1,39,463.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=CC2=CC(=CC=C2NC1=O)OC
Tpsa: 42.09
Logp: 1.84512
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=CC2=CC(=CC=C2NC1=O)OC
Tpsa:
42.09
Logp:
1.84512
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: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: None
SMILES: [H]Cl.C1(C2=CC=CO2)CNCC1
Tpsa: 25.17
Logp: 1.7783
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:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
None
SMILES:
[H]Cl.C1(C2=CC=CO2)CNCC1
Tpsa:
25.17
Logp:
1.7783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 7-methoxy-3-methylquinolin-2(1H)-one
SMILES: CC1=C(N=C2C=C(C=CC2=C1)OC)O
Tpsa: 42.35
Logp: 2.25742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
7-methoxy-3-methylquinolin-2(1H)-one
SMILES:
CC1=C(N=C2C=C(C=CC2=C1)OC)O
Tpsa:
42.35
Logp:
2.25742
H Acceptors:
3
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: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: 3-[4-(3-Chlorophenyl)piperazin-1-yl]propanol
SMILES: C1=CC(=CC(=C1)N2CCN(CCCO)CC2)Cl
Tpsa: 26.71
Logp: 1.8444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
3-[4-(3-Chlorophenyl)piperazin-1-yl]propanol
SMILES:
C1=CC(=CC(=C1)N2CCN(CCCO)CC2)Cl
Tpsa:
26.71
Logp:
1.8444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4