CS-0322865
5,8-Dimethoxy-2-methylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 58868-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322865-1g | In Stock | ₹ 1,18,726.00 |
| 5g | CS-0322865-5g | In Stock | ₹ 4,73,836.00 |
CS-0322865 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,726.00
GST (18%): ₹ 21,370.68
Total Price: ₹ 1,40,096.68
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-2-methyl-quinolin-4-ol
SMILES
OC1=CC(C)=NC2=C(OC)C=CC(OC)=C12
Tpsa
51.58
Logp
2.26602
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58868-03-4 | 4-Quinolinol,5,8-dimethoxy-2-methyl- | A2B Chem | -- |
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
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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-2-methyl-quinolin-4-ol
SMILES: OC1=CC(C)=NC2=C(OC)C=CC(OC)=C12
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-2-methyl-quinolin-4-ol
SMILES:
OC1=CC(C)=NC2=C(OC)C=CC(OC)=C12
Tpsa:
51.58
Logp:
2.26602
H Acceptors:
4
H Donors:
1
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: C₉H₁₁N₃S₂
Molecular Weight: 225.33
Synonyms: 5-(5-ethylthien-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CCC1=CC(=CS1)C2=NN=C(N2C)S
Tpsa: 30.71
Logp: 2.3947
H Acceptors: 5
H Donors: 1
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:
C₉H₁₁N₃S₂
Molecular Weight:
225.33
Synonyms:
5-(5-ethylthien-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CCC1=CC(=CS1)C2=NN=C(N2C)S
Tpsa:
30.71
Logp:
2.3947
H Acceptors:
5
H Donors:
1
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: C₁₀H₉Cl₂N₃OS
Molecular Weight: 290.17
Synonyms: 5-[(2,5-dichlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CN1C(=NN=C1S)COC2=C(C=CC(=C2)Cl)Cl
Tpsa: 39.94
Logp: 2.9896
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂N₃OS
Molecular Weight:
290.17
Synonyms:
5-[(2,5-dichlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CN1C(=NN=C1S)COC2=C(C=CC(=C2)Cl)Cl
Tpsa:
39.94
Logp:
2.9896
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: ART-CHEM-BB B018140
SMILES: CCN1C(=NN=C1S)C(C)OC2=CC=CC(=C2)C
Tpsa: 39.94
Logp: 3.03512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
ART-CHEM-BB B018140
SMILES:
CCN1C(=NN=C1S)C(C)OC2=CC=CC(=C2)C
Tpsa:
39.94
Logp:
3.03512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4