CS-0458183
2-Chloro-6-ethoxy-3-methylquinoline
Manufacturer: ChemScene
CAS Number: 948291-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458183-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0458183-1g | In Stock | ₹ 22,673.40 |
| 5g | CS-0458183-5g | In Stock | ₹ 62,031.00 |
CS-0458183 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO
Molecular Weight
221.68
Synonyms
OTAVA-BB 1151710
SMILES
CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa
22.12
Logp
3.59532
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-6-ethoxy-3-methylquinoline | Sigma Aldrich | ₹ 14,299.83 | |
 | 948291-66-5 | 2-Chloro-6-ethoxy-3-methylquinoline | A2B Chem | ₹ 7,785.96 - ₹ 64,170.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: OTAVA-BB 1151710
SMILES: CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa: 22.12
Logp: 3.59532
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
OTAVA-BB 1151710
SMILES:
CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa:
22.12
Logp:
3.59532
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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: 4-Amino-7,8-dichloroquinoline
SMILES: ClC1=C2N=CC=C(N)C2=CC=C1Cl
Tpsa: 38.91
Logp: 3.1238
H Acceptors: 2
H Donors: 1
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
4-Amino-7,8-dichloroquinoline
SMILES:
ClC1=C2N=CC=C(N)C2=CC=C1Cl
Tpsa:
38.91
Logp:
3.1238
H Acceptors:
2
H Donors:
1
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-Amino-7-bromo-2-methylquinoline
SMILES: CC1=NC2=CC(Br)=CC=C2C(N)=C1
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-Amino-7-bromo-2-methylquinoline
SMILES:
CC1=NC2=CC(Br)=CC=C2C(N)=C1
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
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: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: 4-AMINO-7-FLUORO-2-METHYLQUINOLINE
SMILES: CC1=NC2=CC(F)=CC=C2C(N)=C1
Tpsa: 38.91
Logp: 2.26452
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
4-AMINO-7-FLUORO-2-METHYLQUINOLINE
SMILES:
CC1=NC2=CC(F)=CC=C2C(N)=C1
Tpsa:
38.91
Logp:
2.26452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0