CS-0569518
5,8-Dimethoxy-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 58868-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569518-100mg | In Stock | ₹ 25,154.64 |
| 250mg | CS-0569518-250mg | In Stock | ₹ 42,951.12 |
| 1g | CS-0569518-1g | In Stock | ₹ 1,14,821.52 |
CS-0569518 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,154.64
GST (18%): ₹ 4,527.835
Total Price: ₹ 29,682.475
Purity
98%
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
2-methyl-5,8-dimethoxyquinoline
SMILES
CC1=NC2=C(C=CC(=C2C=C1)OC)OC
Tpsa
31.35
Logp
2.56042
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58868-31-8 | 5,8-DIMETHOXY-2-METHYLQUINOLINE | A2B Chem | ₹ 27,550.32 - ₹ 1,26,115.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-methyl-5,8-dimethoxyquinoline
SMILES: CC1=NC2=C(C=CC(=C2C=C1)OC)OC
Tpsa: 31.35
Logp: 2.56042
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2-methyl-5,8-dimethoxyquinoline
SMILES:
CC1=NC2=C(C=CC(=C2C=C1)OC)OC
Tpsa:
31.35
Logp:
2.56042
H Acceptors:
3
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: OC1=CC=C2C=CC(C)=NC2=C1O
Tpsa: 53.35
Logp: 1.95442
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
OC1=CC=C2C=CC(C)=NC2=C1O
Tpsa:
53.35
Logp:
1.95442
H Acceptors:
3
H Donors:
2
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: C₆H₄Br₂N₂O₂
Molecular Weight: 295.92
Synonyms: 2-nitro-4,5-dibromoaniline
SMILES: C1=C(C(=CC(=C1Br)Br)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.702
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:
C₆H₄Br₂N₂O₂
Molecular Weight:
295.92
Synonyms:
2-nitro-4,5-dibromoaniline
SMILES:
C1=C(C(=CC(=C1Br)Br)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.702
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: C₁₂H₁₇BrO₂
Molecular Weight: 273.17
Synonyms: 2-tert-butyl-4,5-dimethoxybromobenzene
SMILES: COC1=C(OC)C=C(C(C)(C)C)C(Br)=C1
Tpsa: 18.46
Logp: 3.7638
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:
C₁₂H₁₇BrO₂
Molecular Weight:
273.17
Synonyms:
2-tert-butyl-4,5-dimethoxybromobenzene
SMILES:
COC1=C(OC)C=C(C(C)(C)C)C(Br)=C1
Tpsa:
18.46
Logp:
3.7638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2