CS-0220485
2,4-Dihydro-4-[4-(1-methylpropyl)phenyl]-1-thioxo[1,2,4]triazolo[4,3-a]quinazolin-5(1H)-one
Manufacturer: ChemScene
CAS Number: 735322-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220485-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0220485-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0220485-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0220485-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0220485-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0220485-5g | In Stock | ₹ 1,30,650.12 |
CS-0220485 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₄OS
Molecular Weight
350.44
Synonyms
4-[4-(butan-2-yl)phenyl]-1-sulfanyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
SMILES
O=C1N(C2=CC=C(C(CC)C)C=C2)C3=NN=C(S)N3C4=C1C=CC=C4
Tpsa
52.19
Logp
3.8356
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 735322-58-4 | 4-[4-(butan-2-yl)phenyl]-1-sulfanyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one | A2B Chem | ₹ 25,154.64 - ₹ 1,98,584.76 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₄OS
Molecular Weight: 350.44
Synonyms: 4-[4-(butan-2-yl)phenyl]-1-sulfanyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
SMILES: O=C1N(C2=CC=C(C(CC)C)C=C2)C3=NN=C(S)N3C4=C1C=CC=C4
Tpsa: 52.19
Logp: 3.8356
H Acceptors: 6
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:
C₁₉H₁₈N₄OS
Molecular Weight:
350.44
Synonyms:
4-[4-(butan-2-yl)phenyl]-1-sulfanyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
SMILES:
O=C1N(C2=CC=C(C(CC)C)C=C2)C3=NN=C(S)N3C4=C1C=CC=C4
Tpsa:
52.19
Logp:
3.8356
H Acceptors:
6
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 1,3,4-Oxadiazole-2(3H)-thione,5-(2-methoxyphenyl)
SMILES: COC1=CC=CC=C1C2=NN=C(O2)S
Tpsa: 48.15
Logp: 2.0339
H Acceptors: 5
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
1,3,4-Oxadiazole-2(3H)-thione,5-(2-methoxyphenyl)
SMILES:
COC1=CC=CC=C1C2=NN=C(O2)S
Tpsa:
48.15
Logp:
2.0339
H Acceptors:
5
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: C₁₆H₁₆BrClN₂O₂S
Molecular Weight: 415.73
Synonyms: None
SMILES: O=C(N(C1=NC(C2=CC=C(Br)C=C2)=CS1)CC3OCCC3)CCl
Tpsa: 42.43
Logp: 4.3234
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrClN₂O₂S
Molecular Weight:
415.73
Synonyms:
None
SMILES:
O=C(N(C1=NC(C2=CC=C(Br)C=C2)=CS1)CC3OCCC3)CCl
Tpsa:
42.43
Logp:
4.3234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD04624245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O₂
Molecular Weight: 285.13
Synonyms: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazole-4-carboxylic acid
SMILES: O=C(C1=C(Cl)N(CC2=CC=CC=C2Cl)N=C1C)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD04624245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight:
285.13
Synonyms:
5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(Cl)N(CC2=CC=CC=C2Cl)N=C1C)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A