CS-0315022
5,8-Dimethoxy-4-methylquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 23947-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315022-100mg | In Stock | ₹ 93,517.08 |
CS-0315022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
5,8-Dimethoxy-4-methylquinolin-2(1H)-one
SMILES
CC1=CC(=NC2=C(C=CC(=C12)OC)OC)O
Tpsa
51.58
Logp
2.26602
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23947-41-3 | 2(1H)-Quinolinone,5,8-dimethoxy-4-methyl- | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5,8-Dimethoxy-4-methylquinolin-2(1H)-one
SMILES: CC1=CC(=NC2=C(C=CC(=C12)OC)OC)O
Tpsa: 51.58
Logp: 2.26602
H Acceptors: 4
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5,8-Dimethoxy-4-methylquinolin-2(1H)-one
SMILES:
CC1=CC(=NC2=C(C=CC(=C12)OC)OC)O
Tpsa:
51.58
Logp:
2.26602
H Acceptors:
4
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 3-(1-Adamantyl)-3-oxopropanenitrile
SMILES: C(C#N)C(=O)C12CC3CC(CC(C3)C1)C2
Tpsa: 40.86
Logp: 2.68558
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
3-(1-Adamantyl)-3-oxopropanenitrile
SMILES:
C(C#N)C(=O)C12CC3CC(CC(C3)C1)C2
Tpsa:
40.86
Logp:
2.68558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClOS
Molecular Weight: 198.67
Synonyms: (6-Chloro-1-benzothiophen-2-yl)methanol
SMILES: C1=CC(=CC2=C1C=C(CO)S2)Cl
Tpsa: 20.23
Logp: 3.047
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClOS
Molecular Weight:
198.67
Synonyms:
(6-Chloro-1-benzothiophen-2-yl)methanol
SMILES:
C1=CC(=CC2=C1C=C(CO)S2)Cl
Tpsa:
20.23
Logp:
3.047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004990
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: dibenzopyridazine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N=N2
Tpsa: 25.78
Logp: 2.783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004990
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
dibenzopyridazine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N=N2
Tpsa:
25.78
Logp:
2.783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0