CS-0220877
2-{[4-phenyl-5-(pyridin-3-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 333418-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220877-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220877-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220877-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220877-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220877-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220877-10g | In Stock | ₹ 1,33,730.28 |
CS-0220877 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₄O₂S
Molecular Weight
312.35
Synonyms
[(4-PHENYL-5-PYRIDIN-3-YL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID
SMILES
O=C(O)CSC1=NN=C(C2=CC=CN=C2)N1C3=CC=CC=C3
Tpsa
80.9
Logp
2.506
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333418-51-2 | [(4-Phenyl-5-pyridin-3-yl-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-P305+P351+P338-P330-P362-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: C₁₅H₁₂N₄O₂S
Molecular Weight: 312.35
Synonyms: [(4-PHENYL-5-PYRIDIN-3-YL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID
SMILES: O=C(O)CSC1=NN=C(C2=CC=CN=C2)N1C3=CC=CC=C3
Tpsa: 80.9
Logp: 2.506
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:
C₁₅H₁₂N₄O₂S
Molecular Weight:
312.35
Synonyms:
[(4-PHENYL-5-PYRIDIN-3-YL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CN=C2)N1C3=CC=CC=C3
Tpsa:
80.9
Logp:
2.506
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: C₈H₇BrN₄S
Molecular Weight: 271.14
Synonyms: 4-amino-5-(2-bromophenyl)-2H-1,2,4-triazole-3-thione
SMILES: C1=CC=C(C(=C1)C2=NN=C(N2N)S)Br
Tpsa: 56.73
Logp: 1.7101
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₄S
Molecular Weight:
271.14
Synonyms:
4-amino-5-(2-bromophenyl)-2H-1,2,4-triazole-3-thione
SMILES:
C1=CC=C(C(=C1)C2=NN=C(N2N)S)Br
Tpsa:
56.73
Logp:
1.7101
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: None
SMILES: O=C(O)C1=CC(OCC)=C(O)C(Cl)=C1
Tpsa: 66.76
Logp: 2.1425
H Acceptors: 3
H Donors: 2
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:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=C(O)C1=CC(OCC)=C(O)C(Cl)=C1
Tpsa:
66.76
Logp:
2.1425
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂OS
Molecular Weight: 282.79
Synonyms: 2-(1-Chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(C(Cl)C)N1
Tpsa: 45.75
Logp: 3.4092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂OS
Molecular Weight:
282.79
Synonyms:
2-(1-Chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(C(Cl)C)N1
Tpsa:
45.75
Logp:
3.4092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1