CS-0505170
4-Phenyl-5-(2-(p-tolyl)quinolin-4-yl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 733031-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505170-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0505170-250mg | In Stock | ₹ 13,439.00 |
| 500mg | CS-0505170-500mg | In Stock | ₹ 21,093.00 |
CS-0505170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₈N₄S
Molecular Weight
394.49
Synonyms
5-[2-(4-methylphenyl)quinolin-4-yl]-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES
SC1=NN=C(C2=CC(C3=CC=C(C)C=C3)=NC4=CC=CC=C24)N1C5=CC=CC=C5
Tpsa
43.6
Logp
5.74662
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[2-(4-methylphenyl)quinolin-4-yl]-4-phenyl-4H-1,2,4-triazole-3-thiol | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 21,716.00 | |
 | 733031-04-4 | 4-Phenyl-5-(2-(p-tolyl)quinolin-4-yl)-4H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈N₄S
Molecular Weight: 394.49
Synonyms: 5-[2-(4-methylphenyl)quinolin-4-yl]-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(C2=CC(C3=CC=C(C)C=C3)=NC4=CC=CC=C24)N1C5=CC=CC=C5
Tpsa: 43.6
Logp: 5.74662
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₄S
Molecular Weight:
394.49
Synonyms:
5-[2-(4-methylphenyl)quinolin-4-yl]-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC(C3=CC=C(C)C=C3)=NC4=CC=CC=C24)N1C5=CC=CC=C5
Tpsa:
43.6
Logp:
5.74662
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10566672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FIN₃O₄
Molecular Weight: 371.10
Synonyms: 2'-Deoxy-2'-fluoro-5-iodocytidine
SMILES: F[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C(I)=C2)=O
Tpsa: 110.6
Logp: -0.9812
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FIN₃O₄
Molecular Weight:
371.10
Synonyms:
2'-Deoxy-2'-fluoro-5-iodocytidine
SMILES:
F[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C(I)=C2)=O
Tpsa:
110.6
Logp:
-0.9812
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10565737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: D-2-AMINO-5-METHYLHEX-4-ENOIC ACID
SMILES: CC(C)=CC[C@@H](N)C(=O)O
Tpsa: 63.32
Logp: 0.7546
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10565737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
D-2-AMINO-5-METHYLHEX-4-ENOIC ACID
SMILES:
CC(C)=CC[C@@H](N)C(=O)O
Tpsa:
63.32
Logp:
0.7546
H Acceptors:
2
H Donors:
2
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: C₉H₁₈OSi
Molecular Weight: 170.32
Synonyms: 4-[(Trimethylsiloxy)methylene]-2-pentene
SMILES: C/C=C/C(C)=C/O[Si](C)(C)C
Tpsa: 9.23
Logp: 3.3178
H Acceptors: 1
H Donors: 0
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:
C₉H₁₈OSi
Molecular Weight:
170.32
Synonyms:
4-[(Trimethylsiloxy)methylene]-2-pentene
SMILES:
C/C=C/C(C)=C/O[Si](C)(C)C
Tpsa:
9.23
Logp:
3.3178
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3