CS-0221423
2-{[4-(4-methoxyphenyl)-5-methyl-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 743452-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221423-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0221423-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0221423-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0221423-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0221423-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0221423-10g | In Stock | ₹ 1,33,730.28 |
CS-0221423 - 100mg
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
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₃S
Molecular Weight
279.31
Synonyms
{[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio}acetic acid
SMILES
O=C(O)CSC1=NN=C(C)N1C2=CC=C(OC)C=C2
Tpsa
77.24
Logp
1.76102
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 743452-47-3 | 2-((4-(4-Methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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: C₁₂H₁₃N₃O₃S
Molecular Weight: 279.31
Synonyms: {[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio}acetic acid
SMILES: O=C(O)CSC1=NN=C(C)N1C2=CC=C(OC)C=C2
Tpsa: 77.24
Logp: 1.76102
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃S
Molecular Weight:
279.31
Synonyms:
{[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio}acetic acid
SMILES:
O=C(O)CSC1=NN=C(C)N1C2=CC=C(OC)C=C2
Tpsa:
77.24
Logp:
1.76102
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S₂
Molecular Weight: 282.38
Synonyms: None
SMILES: O=C1N(CCOC)C(S)=NC2=C1C3=C(S2)CCC3
Tpsa: 44.12
Logp: 1.8818
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:
C₁₂H₁₄N₂O₂S₂
Molecular Weight:
282.38
Synonyms:
None
SMILES:
O=C1N(CCOC)C(S)=NC2=C1C3=C(S2)CCC3
Tpsa:
44.12
Logp:
1.8818
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
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: 3-(2,4-Dichlorophenyl)-4-phenyl-1,2,4-triazole-5-thiol
SMILES: C1=CC=C(C=C1)N2C(=NN=C2S)C3=C(C=C(C=C3)Cl)Cl
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:
3-(2,4-Dichlorophenyl)-4-phenyl-1,2,4-triazole-5-thiol
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2S)C3=C(C=C(C=C3)Cl)Cl
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: C₉H₉ClN₂S
Molecular Weight: 212.70
Synonyms: 2-Benzothiazolamine,5-chloro-N-ethyl-(9CI)
SMILES: CCNC1=NC2=CC(Cl)=CC=C2S1
Tpsa: 24.92
Logp: 3.3815
H Acceptors: 3
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:
C₉H₉ClN₂S
Molecular Weight:
212.70
Synonyms:
2-Benzothiazolamine,5-chloro-N-ethyl-(9CI)
SMILES:
CCNC1=NC2=CC(Cl)=CC=C2S1
Tpsa:
24.92
Logp:
3.3815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2