CS-0257810
5-(Pyridin-3-yl)-2,3-dihydro-1,3,4-oxadiazol-2-one
Manufacturer: ChemScene
CAS Number: 61690-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257810-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0257810-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0257810-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0257810-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0257810-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0257810-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0257810-10g | In Stock | ₹ 4,77,339.24 |
CS-0257810 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
5-pyridin-3-yl-3H-1,3,4-oxadiazol-2-one
SMILES
O=C1OC(C2=CC=CN=C2)=NN1
Tpsa
71.78
Logp
0.4249
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(pyridin-3-yl)-2,3-dihydro-1,3,4-oxadiazol-2-one | Aaron Chemicals LLC | ₹ 27,122.52 - ₹ 1,09,687.92 | |
 | 61690-97-9 | 5-(pyridin-3-yl)-2,3-dihydro-1,3,4-oxadiazol-2-one | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 5-pyridin-3-yl-3H-1,3,4-oxadiazol-2-one
SMILES: O=C1OC(C2=CC=CN=C2)=NN1
Tpsa: 71.78
Logp: 0.4249
H Acceptors: 4
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
5-pyridin-3-yl-3H-1,3,4-oxadiazol-2-one
SMILES:
O=C1OC(C2=CC=CN=C2)=NN1
Tpsa:
71.78
Logp:
0.4249
H Acceptors:
4
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: Benzoic acid, 4-amino-3-(2,2,2-trifluoroethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(N)C(OCC(F)(F)F)=C1
Tpsa: 61.55
Logp: 1.9965
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
Benzoic acid, 4-amino-3-(2,2,2-trifluoroethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N)C(OCC(F)(F)F)=C1
Tpsa:
61.55
Logp:
1.9965
H Acceptors:
4
H Donors:
1
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: C₁₁H₉BrFNO₂
Molecular Weight: 286.10
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(CBr)=O)C(F)=C2)CC1
Tpsa: 46.17
Logp: 2.288
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉BrFNO₂
Molecular Weight:
286.10
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(CBr)=O)C(F)=C2)CC1
Tpsa:
46.17
Logp:
2.288
H Acceptors:
2
H Donors:
1
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: C₇H₁₁ClN₂S
Molecular Weight: 190.69
Synonyms: [2-(Methylsulphanyl)phenyl]hydrazinehydrochloride
SMILES: NNC1=CC=CC=C1SC.[H]Cl
Tpsa: 38.05
Logp: 2.1159
H Acceptors: 3
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:
C₇H₁₁ClN₂S
Molecular Weight:
190.69
Synonyms:
[2-(Methylsulphanyl)phenyl]hydrazinehydrochloride
SMILES:
NNC1=CC=CC=C1SC.[H]Cl
Tpsa:
38.05
Logp:
2.1159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2