CS-0464574
5-Chloro-2,8-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 186670-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464574-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0464574-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0464574-1g | In Stock | ₹ 24,983.52 |
CS-0464574 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD09787781
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN
Molecular Weight
191.66
Synonyms
Quinoline,5-chloro-2,8-dimethyl
SMILES
CC1=C2C(=C(C=C1)Cl)C=CC(=N2)C
Tpsa
12.89
Logp
3.50504
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-2,8-dimethylquinoline | Sigma Aldrich | ₹ 28,588.83 | |
 | 186670-43-9 | 5-Chloro-2,8-dimethylquinoline | A2B Chem | ₹ 6,759.24 - ₹ 80,255.28 |
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: MFCD09787781
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: Quinoline,5-chloro-2,8-dimethyl
SMILES: CC1=C2C(=C(C=C1)Cl)C=CC(=N2)C
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09787781
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
Quinoline,5-chloro-2,8-dimethyl
SMILES:
CC1=C2C(=C(C=C1)Cl)C=CC(=N2)C
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29923958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2H-Azirine-2-carboxylic acid, 3-phenyl-, methyl ester
SMILES: COC(=O)C1C(=N1)C2=CC=CC=C2
Tpsa: 38.66
Logp: 1.0309
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29923958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2H-Azirine-2-carboxylic acid, 3-phenyl-, methyl ester
SMILES:
COC(=O)C1C(=N1)C2=CC=CC=C2
Tpsa:
38.66
Logp:
1.0309
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: {[1-(pyridin-2-ylcarbonyl)piperidin-4-yl]methyl}amine
SMILES: C1=CC=NC(=C1)C(=O)N2CCC(CC2)CN
Tpsa: 59.22
Logp: 0.8925
H Acceptors: 3
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
{[1-(pyridin-2-ylcarbonyl)piperidin-4-yl]methyl}amine
SMILES:
C1=CC=NC(=C1)C(=O)N2CCC(CC2)CN
Tpsa:
59.22
Logp:
0.8925
H Acceptors:
3
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 1,2-DINITRO-3,4,5,6-TETRAMETHYLBENZENE
SMILES: CC1=C(C)C(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa: 86.28
Logp: 2.73668
H Acceptors: 4
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
1,2-DINITRO-3,4,5,6-TETRAMETHYLBENZENE
SMILES:
CC1=C(C)C(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa:
86.28
Logp:
2.73668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2