CS-0216179
5-Oxo-2,5-dihydro-1h-1,2,4-triazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 4538-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216179-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0216179-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0216179-1g | In Stock | ₹ 35,511.00 |
| 5g | CS-0216179-5g | In Stock | ₹ 1,02,617.00 |
CS-0216179 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃N₃O₃
Molecular Weight
129.07
Synonyms
5-Oxo-4,5-dihydro-1H-[1,2,4]triazole-3-carboxylic acid
SMILES
C1(=NNC(=N1)O)C(=O)O
Tpsa
99.1
Logp
-0.7915
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Oxo-45-dihydro-1H-[124]triazole-3-carboxylic acid / 50mg / 571065386 / 95R0098 / 96.000 / 4538-16-3 / [null] / 129.075 / C3H3N3O3 | eMolecules | ₹ 12,839.14 | |
 | 4538-16-3 | 5-Oxo-2,5-dihydro-1h-1,2,4-triazole-3-carboxylic acid | A2B Chem | ₹ 7,654.00 - ₹ 86,508.00 |
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: C₃H₃N₃O₃
Molecular Weight: 129.07
Synonyms: 5-Oxo-4,5-dihydro-1H-[1,2,4]triazole-3-carboxylic acid
SMILES: C1(=NNC(=N1)O)C(=O)O
Tpsa: 99.1
Logp: -0.7915
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃N₃O₃
Molecular Weight:
129.07
Synonyms:
5-Oxo-4,5-dihydro-1H-[1,2,4]triazole-3-carboxylic acid
SMILES:
C1(=NNC(=N1)O)C(=O)O
Tpsa:
99.1
Logp:
-0.7915
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: Benzenamine, 3-(2-methyl-4-pyrimidinyl)-(9CI)
SMILES: CC1=NC(=CC=N1)C2=CC(=CC=C2)N
Tpsa: 51.8
Logp: 2.03422
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
Benzenamine, 3-(2-methyl-4-pyrimidinyl)-(9CI)
SMILES:
CC1=NC(=CC=N1)C2=CC(=CC=C2)N
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 1-(carboxymethyl)indole-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O)N2CC(=O)O
Tpsa: 79.53
Logp: 1.4241
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
1-(carboxymethyl)indole-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O)N2CC(=O)O
Tpsa:
79.53
Logp:
1.4241
H Acceptors:
3
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-AMINOPHENYLACETAMIDE
SMILES: O=C(N)CC1=CC=CC=C1N
Tpsa: 69.11
Logp: 0.2966
H Acceptors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-AMINOPHENYLACETAMIDE
SMILES:
O=C(N)CC1=CC=CC=C1N
Tpsa:
69.11
Logp:
0.2966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2