CS-0199018
4-Chloro-6,8-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 196803-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199018-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0199018-5g | In Stock | ₹ 15,219.00 |
| 10g | CS-0199018-10g | In Stock | ₹ 30,438.00 |
| 25g | CS-0199018-25g | In Stock | ₹ 76,095.00 |
CS-0199018 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN
Molecular Weight
191.66
Synonyms
None
SMILES
CC1=CC(=C2C(=C1)C(=CC=N2)Cl)C
Tpsa
12.89
Logp
3.50504
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-chloro-6 | 8-dimethylquinoline | 1g | 196803-72-2 | MFCD00087699 | 95% | Shelf Life: 540 Days | | Accela Chembio Inc | ₹ 3,782.50 | |
 | 196803-72-2 | 4-Chloro-6,8-dimethylquinoline | A2B Chem | ₹ 2,492.00 - ₹ 83,660.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(=CC=N2)Cl)C
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(=CC=N2)Cl)C
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: O=C(O)COC1=C2N=CC=CC2=CC=C1.[H]Cl
Tpsa: 59.42
Logp: 2.12
H Acceptors: 3
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
O=C(O)COC1=C2N=CC=CC2=CC=C1.[H]Cl
Tpsa:
59.42
Logp:
2.12
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00038326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC[C@@H]([C@H](NC([C@@H](N)C(C)C)=O)C(O)=O)C
Tpsa: 92.42
Logp: 0.5852
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00038326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC[C@@H]([C@H](NC([C@@H](N)C(C)C)=O)C(O)=O)C
Tpsa:
92.42
Logp:
0.5852
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-Methyl-1,4-dihydro-2,3-quinoxalinedione
SMILES: CN1C2=CC=CC=C2NC(=O)C1=O
Tpsa: 54.86
Logp: 0.2268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-Methyl-1,4-dihydro-2,3-quinoxalinedione
SMILES:
CN1C2=CC=CC=C2NC(=O)C1=O
Tpsa:
54.86
Logp:
0.2268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0