CS-0280366
4,6,8-Trimethylquinoline-2-thiol
Manufacturer: ChemScene
CAS Number: 568570-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0280366-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0280366-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0280366-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0280366-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0280366-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0280366-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0280366-10g | In Stock | ₹ 1,93,536.72 |
CS-0280366 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NS
Molecular Weight
203.30
Synonyms
4,6,8-Trimethyl-quinoline-2-thiol
SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)S)C)C
Tpsa
12.89
Logp
3.44876
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568570-16-1 | 4,6,8-Trimethylquinoline-2-thiol | A2B Chem | ₹ 25,154.64 - ₹ 2,87,567.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NS
Molecular Weight: 203.30
Synonyms: 4,6,8-Trimethyl-quinoline-2-thiol
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)S)C)C
Tpsa: 12.89
Logp: 3.44876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NS
Molecular Weight:
203.30
Synonyms:
4,6,8-Trimethyl-quinoline-2-thiol
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)S)C)C
Tpsa:
12.89
Logp:
3.44876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)C
Tpsa: 70.16
Logp: 1.84314
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)C
Tpsa:
70.16
Logp:
1.84314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)CCN2)C
Tpsa: 12.03
Logp: 2.27144
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)CCN2)C
Tpsa:
12.03
Logp:
2.27144
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine
SMILES: CC1=CC(=C2C(=C1)N=C(N(C)CC(=O)O)S2)C
Tpsa: 53.43
Logp: 2.43394
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine
SMILES:
CC1=CC(=C2C(=C1)N=C(N(C)CC(=O)O)S2)C
Tpsa:
53.43
Logp:
2.43394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3