CS-0250835
2-Chloro-3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine
Manufacturer: ChemScene
CAS Number: 890095-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250835-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0250835-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0250835-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0250835-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0250835-1g | In Stock | ₹ 41,582.16 |
| 5g | CS-0250835-5g | In Stock | ₹ 1,20,382.92 |
| 10g | CS-0250835-10g | In Stock | ₹ 1,78,734.84 |
CS-0250835 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃O
Molecular Weight
195.61
Synonyms
Pyridine, 2-chloro-3-(3-methyl-1,2,4-oxadiazol-5-yl)
SMILES
CC1=NOC(=N1)C2=C(Cl)N=CC=C2
Tpsa
51.81
Logp
2.09342
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890095-56-4 | 2-Chloro-3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine | A2B Chem | ₹ 13,689.60 - ₹ 1,48,275.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: Pyridine, 2-chloro-3-(3-methyl-1,2,4-oxadiazol-5-yl)
SMILES: CC1=NOC(=N1)C2=C(Cl)N=CC=C2
Tpsa: 51.81
Logp: 2.09342
H Acceptors: 4
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
Pyridine, 2-chloro-3-(3-methyl-1,2,4-oxadiazol-5-yl)
SMILES:
CC1=NOC(=N1)C2=C(Cl)N=CC=C2
Tpsa:
51.81
Logp:
2.09342
H Acceptors:
4
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 2-O-(ethoxycarbonylmethyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1OCC(OCC)=O
Tpsa: 72.83
Logp: 1.3267
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
2-O-(ethoxycarbonylmethyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OCC(OCC)=O
Tpsa:
72.83
Logp:
1.3267
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Benzoic acid, 2-hydroxy-3-methoxy-, hydrazide
SMILES: O=C(NN)C1=CC=CC(OC)=C1O
Tpsa: 84.58
Logp: 0.0043
H Acceptors: 4
H Donors: 3
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Benzoic acid, 2-hydroxy-3-methoxy-, hydrazide
SMILES:
O=C(NN)C1=CC=CC(OC)=C1O
Tpsa:
84.58
Logp:
0.0043
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C(N)C1=CC=C(N2C=CC=C2)C=C1
Tpsa: 48.02
Logp: 1.5762
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(N2C=CC=C2)C=C1
Tpsa:
48.02
Logp:
1.5762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2