CS-0243391
2-{[4-(4-methoxyphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 66297-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243391-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0243391-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0243391-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0243391-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0243391-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0243391-10g | In Stock | ₹ 1,39,107.00 |
CS-0243391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃S
Molecular Weight
265.29
Synonyms
{[4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid
SMILES
O=C(O)CSC1=NN=CN1C2=CC=C(OC)C=C2
Tpsa
77.24
Logp
1.4526
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66297-67-4 | 2-((4-(4-Methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: {[4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid
SMILES: O=C(O)CSC1=NN=CN1C2=CC=C(OC)C=C2
Tpsa: 77.24
Logp: 1.4526
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
{[4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid
SMILES:
O=C(O)CSC1=NN=CN1C2=CC=C(OC)C=C2
Tpsa:
77.24
Logp:
1.4526
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: C₁₁H₁₀ClN₃O₂S
Molecular Weight: 283.73
Synonyms: 2-[[4-(3-chloro-4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
SMILES: O=C(O)CSC1=NN=CN1C2=CC=C(C)C(Cl)=C2
Tpsa: 68.01
Logp: 2.40582
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₂S
Molecular Weight:
283.73
Synonyms:
2-[[4-(3-chloro-4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
SMILES:
O=C(O)CSC1=NN=CN1C2=CC=C(C)C(Cl)=C2
Tpsa:
68.01
Logp:
2.40582
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: 1-(3-aminophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl) ethan-1-ol
SMILES: OC(C1=CC=CC(N)=C1)CSC2=NC=NN2
Tpsa: 87.82
Logp: 1.2126
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
1-(3-aminophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl) ethan-1-ol
SMILES:
OC(C1=CC=CC(N)=C1)CSC2=NC=NN2
Tpsa:
87.82
Logp:
1.2126
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: ([4-(4-isopropylphenyl)-4h-1,2,4-triazol-3-yl]thio)acetic acid
SMILES: O=C(O)CSC1=NN=CN1C2=CC=C(C(C)C)C=C2
Tpsa: 68.01
Logp: 2.5674
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
([4-(4-isopropylphenyl)-4h-1,2,4-triazol-3-yl]thio)acetic acid
SMILES:
O=C(O)CSC1=NN=CN1C2=CC=C(C(C)C)C=C2
Tpsa:
68.01
Logp:
2.5674
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5