CS-0523961
4-(4-Chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 731003-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523961-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0523961-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0523961-500mg | In Stock | ₹ 28,577.04 |
CS-0523961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClN₃OS
Molecular Weight
317.79
Synonyms
4-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
SMILES
SC1=NN=C(C2=CC=CC=C2OC)N1C3=CC=C(Cl)C=C3
Tpsa
39.94
Logp
3.885
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731003-72-8 | 4-(4-Chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 11,892.84 - ₹ 16,513.08 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₃OS
Molecular Weight: 317.79
Synonyms: 4-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
SMILES: SC1=NN=C(C2=CC=CC=C2OC)N1C3=CC=C(Cl)C=C3
Tpsa: 39.94
Logp: 3.885
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:
C₁₅H₁₂ClN₃OS
Molecular Weight:
317.79
Synonyms:
4-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
SMILES:
SC1=NN=C(C2=CC=CC=C2OC)N1C3=CC=C(Cl)C=C3
Tpsa:
39.94
Logp:
3.885
H Acceptors:
5
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: C₅H₅BrO₂S₂
Molecular Weight: 241.13
Synonyms: None
SMILES: O=S(C1=CSC(Br)=C1)(C)=O
Tpsa: 34.14
Logp: 1.9141
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrO₂S₂
Molecular Weight:
241.13
Synonyms:
None
SMILES:
O=S(C1=CSC(Br)=C1)(C)=O
Tpsa:
34.14
Logp:
1.9141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀O₆
Molecular Weight: 450.52
Synonyms: Benzyl 2,6-di-O-benzyl-β-D-galactopyranoside
SMILES: O[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC4=CC=CC=C4
Tpsa: 77.38
Logp: 3.4521
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₆
Molecular Weight:
450.52
Synonyms:
Benzyl 2,6-di-O-benzyl-β-D-galactopyranoside
SMILES:
O[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC4=CC=CC=C4
Tpsa:
77.38
Logp:
3.4521
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₈
Molecular Weight: 319.31
Synonyms: Methyl 2-acetamido-3,6-di-O-acetyl-2-deoxy-α-D-glucopyranoside
SMILES: O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OC
Tpsa: 120.39
Logp: -1.2819
H Acceptors: 8
H Donors: 2
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:
C₁₃H₂₁NO₈
Molecular Weight:
319.31
Synonyms:
Methyl 2-acetamido-3,6-di-O-acetyl-2-deoxy-α-D-glucopyranoside
SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OC
Tpsa:
120.39
Logp:
-1.2819
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5