CS-0221481
2-{[5-(2-methylphenoxymethyl)-4-phenyl-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 131142-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221481-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0221481-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0221481-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0221481-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0221481-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0221481-10g | In Stock | ₹ 1,26,372.12 |
CS-0221481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇N₃O₃S
Molecular Weight
355.41
Synonyms
({5-[(2-methylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}thio)acetic acid
SMILES
O=C(O)CSC1=NN=C(COC2=CC=CC=C2C)N1C3=CC=CC=C3
Tpsa
77.24
Logp
3.33142
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131142-10-4 | 2-((4-Phenyl-5-((o-tolyloxy)methyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid | A2B Chem | ₹ 20,534.40 - ₹ 1,92,510.00 |
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
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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: C₁₈H₁₇N₃O₃S
Molecular Weight: 355.41
Synonyms: ({5-[(2-methylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}thio)acetic acid
SMILES: O=C(O)CSC1=NN=C(COC2=CC=CC=C2C)N1C3=CC=CC=C3
Tpsa: 77.24
Logp: 3.33142
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₃S
Molecular Weight:
355.41
Synonyms:
({5-[(2-methylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}thio)acetic acid
SMILES:
O=C(O)CSC1=NN=C(COC2=CC=CC=C2C)N1C3=CC=CC=C3
Tpsa:
77.24
Logp:
3.33142
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: CC1=C(SC(NCC2=CC=CC=C2)=N3)C3=CC(C)=C1
Tpsa: 24.92
Logp: 4.52524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
CC1=C(SC(NCC2=CC=CC=C2)=N3)C3=CC(C)=C1
Tpsa:
24.92
Logp:
4.52524
H Acceptors:
3
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 1-(2,4-Dipropoxyphenyl)ethanone
SMILES: CC(C1=CC=C(OCCC)C=C1OCCC)=O
Tpsa: 35.53
Logp: 3.4668
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
1-(2,4-Dipropoxyphenyl)ethanone
SMILES:
CC(C1=CC=C(OCCC)C=C1OCCC)=O
Tpsa:
35.53
Logp:
3.4668
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxylic acid
SMILES: CCN1C2=CC=C(C=C2NC(=O)C1=O)C(=O)O
Tpsa: 92.16
Logp: 0.4079
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxylic acid
SMILES:
CCN1C2=CC=C(C=C2NC(=O)C1=O)C(=O)O
Tpsa:
92.16
Logp:
0.4079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2