CS-0239202
3-(Pyridin-2-yl)-4,5-dihydro-1h-1,2,4-triazol-5-one
Manufacturer: ChemScene
CAS Number: 56041-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239202-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0239202-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0239202-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0239202-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0239202-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0239202-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0239202-10g | In Stock | ₹ 2,86,758.00 |
CS-0239202 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O
Molecular Weight
162.15
Synonyms
5-(Pyridin-2-yl)-1,2-dihydro-3H-1,2,4-triazol-3-one
SMILES
C1=CC=NC(=C1)C2=NC(=NN2)O
Tpsa
74.69
Logp
0.5723
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(pyridin-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 1,89,481.00 | |
 | 56041-30-6 | 3-(Pyridin-2-yl)-4,5-dihydro-1h-1,2,4-triazol-5-one | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
Related Products
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
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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: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 5-(Pyridin-2-yl)-1,2-dihydro-3H-1,2,4-triazol-3-one
SMILES: C1=CC=NC(=C1)C2=NC(=NN2)O
Tpsa: 74.69
Logp: 0.5723
H Acceptors: 4
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:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
5-(Pyridin-2-yl)-1,2-dihydro-3H-1,2,4-triazol-3-one
SMILES:
C1=CC=NC(=C1)C2=NC(=NN2)O
Tpsa:
74.69
Logp:
0.5723
H Acceptors:
4
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: None
SMILES: O=C(NS(=O)(C1=CC=C(OCC)C=C1)=O)C2=CC=CC=C2
Tpsa: 72.47
Logp: 2.204
H Acceptors: 4
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:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
O=C(NS(=O)(C1=CC=C(OCC)C=C1)=O)C2=CC=CC=C2
Tpsa:
72.47
Logp:
2.204
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO₆
Molecular Weight: 261.14
Synonyms: Methyl 2,2-difluoro-6-nitro-1,3-benzodioxole-5-carboxylate
SMILES: O=C(C1=CC2=C(OC(F)(F)O2)C=C1[N+]([O-])=O)OC
Tpsa: 87.9
Logp: 1.7029
H Acceptors: 6
H Donors: 0
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:
C₉H₅F₂NO₆
Molecular Weight:
261.14
Synonyms:
Methyl 2,2-difluoro-6-nitro-1,3-benzodioxole-5-carboxylate
SMILES:
O=C(C1=CC2=C(OC(F)(F)O2)C=C1[N+]([O-])=O)OC
Tpsa:
87.9
Logp:
1.7029
H Acceptors:
6
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: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: 1-(2-Chloro-6-(trifluoromethyl)pyridin-3-YL)ethanone
SMILES: CC(=O)C1=C(Cl)N=C(C=C1)C(F)(F)F
Tpsa: 29.96
Logp: 2.9564
H Acceptors: 2
H Donors: 0
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:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
1-(2-Chloro-6-(trifluoromethyl)pyridin-3-YL)ethanone
SMILES:
CC(=O)C1=C(Cl)N=C(C=C1)C(F)(F)F
Tpsa:
29.96
Logp:
2.9564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1