CS-0244929
3-(2-Hydroxyphenyl)-4-phenyl-4,5-dihydro-1h-1,2,4-triazole-5-thione
Manufacturer: ChemScene
CAS Number: 81518-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0244929-2mg | In Stock | ₹ 9,968.00 |
| 5mg | CS-0244929-5mg | In Stock | ₹ 10,591.00 |
| 10mg | CS-0244929-10mg | In Stock | ₹ 13,884.00 |
| 25mg | CS-0244929-25mg | In Stock | ₹ 22,250.00 |
| 50mg | CS-0244929-50mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0244929-250mg | In Stock | ₹ 42,453.00 |
| 500mg | CS-0244929-500mg | In Stock | ₹ 66,839.00 |
| 1g | CS-0244929-1g | In Stock | ₹ 85,707.00 |
| 5g | CS-0244929-5g | In Stock | ₹ 2,48,577.00 |
| 10g | CS-0244929-10g | In Stock | ₹ 3,68,282.00 |
CS-0244929 - 2mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃OS
Molecular Weight
269.32
Synonyms
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-hydroxyphenyl)-4-phenyl-
SMILES
C1=CC=C(C=C1)N2C(=NN=C2S)C3=C(C=CC=C3)O
Tpsa
50.94
Logp
2.9286
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81518-26-5 | 2,4-DIHYDRO-5-(2-HYDROXYPHENYL)-4-PHENYL-3H-1,2,4-TRIAZOLE-3-THIONE | A2B Chem | ₹ 29,014.00 - ₹ 1,07,156.00 |
Related Products
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: C₁₄H₁₁N₃OS
Molecular Weight: 269.32
Synonyms: 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-hydroxyphenyl)-4-phenyl-
SMILES: C1=CC=C(C=C1)N2C(=NN=C2S)C3=C(C=CC=C3)O
Tpsa: 50.94
Logp: 2.9286
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₁N₃OS
Molecular Weight:
269.32
Synonyms:
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-hydroxyphenyl)-4-phenyl-
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2S)C3=C(C=CC=C3)O
Tpsa:
50.94
Logp:
2.9286
H Acceptors:
5
H Donors:
2
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: CCS(=O)(N(C1=CC=C(N)C=C1)C)=O
Tpsa: 63.4
Logp: 1.0547
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CCS(=O)(N(C1=CC=C(N)C=C1)C)=O
Tpsa:
63.4
Logp:
1.0547
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: C₁₀H₉F₂NO₃
Molecular Weight: 229.18
Synonyms: None
SMILES: O=C(O)CCC(NC1=C(F)C=CC=C1F)=O
Tpsa: 66.4
Logp: 1.7681
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO₃
Molecular Weight:
229.18
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=C(F)C=CC=C1F)=O
Tpsa:
66.4
Logp:
1.7681
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 2-(4-Isopropylphenyl)-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(C2=CC=C(C(C)C)C=C2)=N1)O
Tpsa: 50.19
Logp: 3.6317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
2-(4-Isopropylphenyl)-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(C2=CC=C(C(C)C)C=C2)=N1)O
Tpsa:
50.19
Logp:
3.6317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3