CS-0358390
2-((5-(2-Propoxyphenyl)-1H-1,2,4-triazol-3-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 50616-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358390-1g | In Stock | ₹ 8,722.00 |
CS-0358390 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₃S
Molecular Weight
293.34
Synonyms
{[5-(2-Propoxyphenyl)-4H-1,2,4-triazol-3-YL]thio}acetic acid
SMILES
CCCOC1=CC=CC=C1C2=NC(=NN2)SCC(=O)O
Tpsa
88.1
Logp
2.4372
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50616-43-8 | 2-((5-(2-Propoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid | A2B Chem | ₹ 5,429.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: {[5-(2-Propoxyphenyl)-4H-1,2,4-triazol-3-YL]thio}acetic acid
SMILES: CCCOC1=CC=CC=C1C2=NC(=NN2)SCC(=O)O
Tpsa: 88.1
Logp: 2.4372
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
{[5-(2-Propoxyphenyl)-4H-1,2,4-triazol-3-YL]thio}acetic acid
SMILES:
CCCOC1=CC=CC=C1C2=NC(=NN2)SCC(=O)O
Tpsa:
88.1
Logp:
2.4372
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₅OS
Molecular Weight: 297.76
Synonyms: None
SMILES: CN1C(C2=CC(Cl)=CC=C2)=NN=C1SCC(NN)=O
Tpsa: 85.83
Logp: 1.2175
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₅OS
Molecular Weight:
297.76
Synonyms:
None
SMILES:
CN1C(C2=CC(Cl)=CC=C2)=NN=C1SCC(NN)=O
Tpsa:
85.83
Logp:
1.2175
H Acceptors:
6
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: C₉H₅N₅O₂S₂
Molecular Weight: 279.30
Synonyms: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-5-nitrobenzonitrile
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1SC2=NN=C(N)S2
Tpsa: 118.73
Logp: 2.05138
H Acceptors: 8
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:
C₉H₅N₅O₂S₂
Molecular Weight:
279.30
Synonyms:
2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-5-nitrobenzonitrile
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1SC2=NN=C(N)S2
Tpsa:
118.73
Logp:
2.05138
H Acceptors:
8
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: C₇H₁₂N₄OS₂
Molecular Weight: 232.33
Synonyms: None
SMILES: O=C(NCCC)CSC1=NN=C(N)S1
Tpsa: 80.9
Logp: 0.7386
H Acceptors: 6
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:
C₇H₁₂N₄OS₂
Molecular Weight:
232.33
Synonyms:
None
SMILES:
O=C(NCCC)CSC1=NN=C(N)S1
Tpsa:
80.9
Logp:
0.7386
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5