CS-0334208
4-Hydroxy-6-(thiophen-2-yl)-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1403233-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334208-5g | In Stock | ₹ 1,46,649.84 |
CS-0334208 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₄O₃S
Molecular Weight
262.24
Synonyms
4-Oxo-6-(2-thienyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid
SMILES
C1=CSC(=C1)C2=CN3C(=C(C(=O)O)N=N3)C(=N2)O
Tpsa
100.61
Logp
1.2566
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403233-69-1 | 4-Oxo-6-(2-thienyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid | A2B Chem | ₹ 12,491.76 - ₹ 1,29,366.72 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₄O₃S
Molecular Weight: 262.24
Synonyms: 4-Oxo-6-(2-thienyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid
SMILES: C1=CSC(=C1)C2=CN3C(=C(C(=O)O)N=N3)C(=N2)O
Tpsa: 100.61
Logp: 1.2566
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₄O₃S
Molecular Weight:
262.24
Synonyms:
4-Oxo-6-(2-thienyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid
SMILES:
C1=CSC(=C1)C2=CN3C(=C(C(=O)O)N=N3)C(=N2)O
Tpsa:
100.61
Logp:
1.2566
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: ethyl 1-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-1H-1,2,3-triazole-4-carboxylate
SMILES: CCOC(=O)C1=CN(CC(C2=CC=CC=C2OC)O)N=N1
Tpsa: 86.47
Logp: 1.197
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
ethyl 1-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-1H-1,2,3-triazole-4-carboxylate
SMILES:
CCOC(=O)C1=CN(CC(C2=CC=CC=C2OC)O)N=N1
Tpsa:
86.47
Logp:
1.197
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BN₃O₂
Molecular Weight: 295.14
Synonyms: 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]benzonitrile
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3=CC=C(C=C3)C#N)N=C2)O1
Tpsa: 60.07
Logp: 2.04318
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BN₃O₂
Molecular Weight:
295.14
Synonyms:
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]benzonitrile
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3=CC=C(C=C3)C#N)N=C2)O1
Tpsa:
60.07
Logp:
2.04318
H Acceptors:
5
H Donors:
0
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: C₁₀H₈N₄O₂S₂
Molecular Weight: 280.33
Synonyms: [4-(p-Nitrophenyl)-2-thiazolyl]thiourea
SMILES: S=C(N)NC1=NC(C2=CC=C([N+]([O-])=O)C=C2)=CS1
Tpsa: 94.08
Logp: 2.3738
H Acceptors: 5
H Donors: 2
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:
C₁₀H₈N₄O₂S₂
Molecular Weight:
280.33
Synonyms:
[4-(p-Nitrophenyl)-2-thiazolyl]thiourea
SMILES:
S=C(N)NC1=NC(C2=CC=C([N+]([O-])=O)C=C2)=CS1
Tpsa:
94.08
Logp:
2.3738
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3