CS-0216294
4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
Manufacturer: ChemScene
CAS Number: 50737-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216294-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0216294-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0216294-5g | In Stock | ₹ 37,647.00 |
CS-0216294 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
96%
MDL No
MFCD09034189
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H6ClN3O
Molecular Weight
195.61
Synonyms
4-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-pyridine
SMILES
C1=C(C=CN=C1)C2=NOC(=N2)CCl
Tpsa
51.81
Logp
1.8704
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50737-35-4 | 4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine | A2B Chem | ₹ 3,115.00 - ₹ 6,230.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD09034189
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClN3O
Molecular Weight: 195.61
Synonyms: 4-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-pyridine
SMILES: C1=C(C=CN=C1)C2=NOC(=N2)CCl
Tpsa: 51.81
Logp: 1.8704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09034189
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClN3O
Molecular Weight:
195.61
Synonyms:
4-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-pyridine
SMILES:
C1=C(C=CN=C1)C2=NOC(=N2)CCl
Tpsa:
51.81
Logp:
1.8704
H Acceptors:
4
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1-(1-methylbutyl)-1H-pyrazol-5-amine
SMILES: CCCC(C)N1C(=CC=N1)N
Tpsa: 43.84
Logp: 1.8264
H Acceptors: 3
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1-(1-methylbutyl)-1H-pyrazol-5-amine
SMILES:
CCCC(C)N1C(=CC=N1)N
Tpsa:
43.84
Logp:
1.8264
H Acceptors:
3
H Donors:
1
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: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE
SMILES: C1=CC2=C(C=CN=C2C=C1OC(F)(F)F)Cl
Tpsa: 22.12
Logp: 3.7868
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE
SMILES:
C1=CC2=C(C=CN=C2C=C1OC(F)(F)F)Cl
Tpsa:
22.12
Logp:
3.7868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: Tetrahydro-4-phenyl-2H-pyran-4-methylamine
SMILES: C1=CC=C(C=C1)C2(CCOCC2)CN
Tpsa: 35.25
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
Tetrahydro-4-phenyl-2H-pyran-4-methylamine
SMILES:
C1=CC=C(C=C1)C2(CCOCC2)CN
Tpsa:
35.25
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2