CS-0220562
2-Sulfanyl-3-[2-(trifluoromethyl)phenyl]-3,4-dihydroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 727704-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220562-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0220562-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0220562-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0220562-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0220562-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0220562-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0220562-10g | In Stock | ₹ 1,70,079.00 |
CS-0220562 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉F₃N₂OS
Molecular Weight
322.30
Synonyms
None
SMILES
O=C1N(C2=CC=CC=C2C(F)(F)F)C(S)=NC3=C1C=CC=C3
Tpsa
34.89
Logp
3.6932
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727704-63-4 | 2-sulfanyl-3-[2-(trifluoromethyl)phenyl]-3,4-dihydroquinazolin-4-one | A2B Chem | ₹ 23,852.00 - ₹ 2,54,985.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₃N₂OS
Molecular Weight: 322.30
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2C(F)(F)F)C(S)=NC3=C1C=CC=C3
Tpsa: 34.89
Logp: 3.6932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉F₃N₂OS
Molecular Weight:
322.30
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2C(F)(F)F)C(S)=NC3=C1C=CC=C3
Tpsa:
34.89
Logp:
3.6932
H Acceptors:
4
H Donors:
1
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: C₁₄H₉Cl₂N₃S
Molecular Weight: 322.21
Synonyms: 4,5-Bis-[4-chlor-phenyl]-4H-[1,2,4]triazol-3-thiol
SMILES: SC1=NN=C(C2=CC=C(Cl)C=C2)N1C3=CC=C(Cl)C=C3
Tpsa: 30.71
Logp: 4.5298
H Acceptors: 4
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:
C₁₄H₉Cl₂N₃S
Molecular Weight:
322.21
Synonyms:
4,5-Bis-[4-chlor-phenyl]-4H-[1,2,4]triazol-3-thiol
SMILES:
SC1=NN=C(C2=CC=C(Cl)C=C2)N1C3=CC=C(Cl)C=C3
Tpsa:
30.71
Logp:
4.5298
H Acceptors:
4
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: C₁₅H₁₂ClN₃S
Molecular Weight: 301.79
Synonyms: 3-(4-chlorophenyl)-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
SMILES: SC1=NN=C(C2=CC=C(Cl)C=C2)N1C3=CC=C(C)C=C3
Tpsa: 30.71
Logp: 4.18482
H Acceptors: 4
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:
C₁₅H₁₂ClN₃S
Molecular Weight:
301.79
Synonyms:
3-(4-chlorophenyl)-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
SMILES:
SC1=NN=C(C2=CC=C(Cl)C=C2)N1C3=CC=C(C)C=C3
Tpsa:
30.71
Logp:
4.18482
H Acceptors:
4
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: C₁₈H₁₈ClN₃S
Molecular Weight: 343.87
Synonyms: 5-[4-(tert-Butyl)phenyl]-4-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)N1C3=CC=C(Cl)C=C3
Tpsa: 30.71
Logp: 5.1739
H Acceptors: 4
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:
C₁₈H₁₈ClN₃S
Molecular Weight:
343.87
Synonyms:
5-[4-(tert-Butyl)phenyl]-4-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)N1C3=CC=C(Cl)C=C3
Tpsa:
30.71
Logp:
5.1739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2