CS-0221065
7-Methoxy-4-phenylquinoline-2-thiol
Manufacturer: ChemScene
CAS Number: 64215-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221065-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0221065-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0221065-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0221065-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0221065-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0221065-5g | In Stock | ₹ 2,16,124.56 |
CS-0221065 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NOS
Molecular Weight
267.35
Synonyms
None
SMILES
SC1=NC2=CC(OC)=CC=C2C(C3=CC=CC=C3)=C1
Tpsa
22.12
Logp
4.1991
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Quinolinethione, 7-methoxy-4-phenyl- | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 64215-65-2 | 7-Methoxy-4-phenylquinoline-2-thiol | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: C₁₆H₁₃NOS
Molecular Weight: 267.35
Synonyms: None
SMILES: SC1=NC2=CC(OC)=CC=C2C(C3=CC=CC=C3)=C1
Tpsa: 22.12
Logp: 4.1991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NOS
Molecular Weight:
267.35
Synonyms:
None
SMILES:
SC1=NC2=CC(OC)=CC=C2C(C3=CC=CC=C3)=C1
Tpsa:
22.12
Logp:
4.1991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O₂S
Molecular Weight: 294.29
Synonyms: 1-{[3-(Trifluoromethyl)phenyl]sulfonyl}piperazine
SMILES: O=S(N1CCNCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 49.41
Logp: 1.2993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O₂S
Molecular Weight:
294.29
Synonyms:
1-{[3-(Trifluoromethyl)phenyl]sulfonyl}piperazine
SMILES:
O=S(N1CCNCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
49.41
Logp:
1.2993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClF₃N₂O₂S
Molecular Weight: 328.74
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2=CC=C(Cl)C(C(F)(F)F)=C2)=O
Tpsa: 49.41
Logp: 1.9527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClF₃N₂O₂S
Molecular Weight:
328.74
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2=CC=C(Cl)C(C(F)(F)F)=C2)=O
Tpsa:
49.41
Logp:
1.9527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: None
SMILES: N#CC1=CC(C(C2=CC=CC=C2O)=O)=CN(CCOC)C1=O
Tpsa: 92.32
Logp: 1.30298
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
None
SMILES:
N#CC1=CC(C(C2=CC=CC=C2O)=O)=CN(CCOC)C1=O
Tpsa:
92.32
Logp:
1.30298
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5