CS-0540348
2-(4-Methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1378830-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0540348-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0540348-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0540348-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0540348-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0540348-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0540348-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0540348-10g | In Stock | ₹ 5,67,006.12 |
CS-0540348 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂S
Molecular Weight
173.19
Synonyms
2-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)aceticacid
SMILES
O=C(O)CC(N1C)=NNC1=S
Tpsa
70.91
Logp
0.10479
H Acceptors
4
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: 2-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)aceticacid
SMILES: O=C(O)CC(N1C)=NNC1=S
Tpsa: 70.91
Logp: 0.10479
H Acceptors: 4
H Donors: 2
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:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
2-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)aceticacid
SMILES:
O=C(O)CC(N1C)=NNC1=S
Tpsa:
70.91
Logp:
0.10479
H Acceptors:
4
H Donors:
2
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: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: None
SMILES: C1=CC=C(C(=C1)CF)C(=O)O
Tpsa: 37.3
Logp: 1.8543
H Acceptors: 1
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:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CF)C(=O)O
Tpsa:
37.3
Logp:
1.8543
H Acceptors:
1
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CN1CC[C@@H](C1)CNC(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 1.8645
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CN1CC[C@@H](C1)CNC(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
1.8645
H Acceptors:
3
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: CC(=O)N1CC2=C(C1)C=C(C=C2)Br
Tpsa: 20.31
Logp: 2.3112
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CC(=O)N1CC2=C(C1)C=C(C=C2)Br
Tpsa:
20.31
Logp:
2.3112
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0