CS-0314677
2-((5-Phenyl-1H-1,2,4-triazol-3-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 58755-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314677-5g | In Stock | ₹ 87,014.52 |
CS-0314677 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,014.52
GST (18%): ₹ 15,662.614
Total Price: ₹ 1,02,677.134
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂S
Molecular Weight
235.26
Synonyms
(5-Phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES
C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)O
Tpsa
78.87
Logp
1.6484
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58755-01-4 | [(5-Phenyl-4h-1,2,4-triazol-3-yl)thio]acetic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: (5-Phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES: C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)O
Tpsa: 78.87
Logp: 1.6484
H Acceptors: 4
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:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
(5-Phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)O
Tpsa:
78.87
Logp:
1.6484
H Acceptors:
4
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 1-[3-(Allyloxy)phenyl]ethanone
SMILES: C=CCOC1=CC=CC(=C1)C(=O)C
Tpsa: 26.3
Logp: 2.454
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
1-[3-(Allyloxy)phenyl]ethanone
SMILES:
C=CCOC1=CC=CC(=C1)C(=O)C
Tpsa:
26.3
Logp:
2.454
H Acceptors:
2
H Donors:
0
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: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: 1-Acetyl-2-thiohydantoin
SMILES: CC(N1CC(NC1=S)=O)=O
Tpsa: 49.41
Logp: -0.7504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
1-Acetyl-2-thiohydantoin
SMILES:
CC(N1CC(NC1=S)=O)=O
Tpsa:
49.41
Logp:
-0.7504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 8-Hydroxy-7-propylquinoline
SMILES: CCCC1=C(C2=C(C=CC=N2)C=C1)O
Tpsa: 33.12
Logp: 2.8929
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
8-Hydroxy-7-propylquinoline
SMILES:
CCCC1=C(C2=C(C=CC=N2)C=C1)O
Tpsa:
33.12
Logp:
2.8929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2