CS-0247017
5-Chloro-2-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine
Manufacturer: ChemScene
CAS Number: 1009562-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247017-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0247017-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0247017-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0247017-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0247017-1g | In Stock | ₹ 1,33,644.72 |
| 5g | CS-0247017-5g | In Stock | ₹ 3,87,415.68 |
CS-0247017 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂N₃O
Molecular Weight
230.05
Synonyms
2-(Chloromethyl)-5-(5-chloropyridin-2-yl)-1,3,4-oxadiazole
SMILES
ClCC1=NN=C(C2=NC=C(Cl)C=C2)O1
Tpsa
51.81
Logp
2.5238
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009562-61-1 | 5-chloro-2-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃O
Molecular Weight: 230.05
Synonyms: 2-(Chloromethyl)-5-(5-chloropyridin-2-yl)-1,3,4-oxadiazole
SMILES: ClCC1=NN=C(C2=NC=C(Cl)C=C2)O1
Tpsa: 51.81
Logp: 2.5238
H Acceptors: 4
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:
C₈H₅Cl₂N₃O
Molecular Weight:
230.05
Synonyms:
2-(Chloromethyl)-5-(5-chloropyridin-2-yl)-1,3,4-oxadiazole
SMILES:
ClCC1=NN=C(C2=NC=C(Cl)C=C2)O1
Tpsa:
51.81
Logp:
2.5238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrCl₂N₃
Molecular Weight: 242.89
Synonyms: 5-bromo-2,6-dichloro-pyrimidin-4-ylamine
SMILES: NC1=NC(Cl)=NC(Cl)=C1Br
Tpsa: 51.8
Logp: 2.1281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrCl₂N₃
Molecular Weight:
242.89
Synonyms:
5-bromo-2,6-dichloro-pyrimidin-4-ylamine
SMILES:
NC1=NC(Cl)=NC(Cl)=C1Br
Tpsa:
51.8
Logp:
2.1281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂N₃
Molecular Weight: 302.95
Synonyms: 1-(5-Bromo-3-pyridyl)-4-bromopyrazole
SMILES: BrC1=CN(C2=CN=CC(Br)=C2)N=C1
Tpsa: 30.71
Logp: 2.7923
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂N₃
Molecular Weight:
302.95
Synonyms:
1-(5-Bromo-3-pyridyl)-4-bromopyrazole
SMILES:
BrC1=CN(C2=CN=CC(Br)=C2)N=C1
Tpsa:
30.71
Logp:
2.7923
H Acceptors:
3
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: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: 2-chloro-N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]acetamide
SMILES: COC1=CC=C(CC2=CN=C(S2)NC(CCl)=O)C=C1
Tpsa: 51.22
Logp: 2.9198
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:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
2-chloro-N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]acetamide
SMILES:
COC1=CC=C(CC2=CN=C(S2)NC(CCl)=O)C=C1
Tpsa:
51.22
Logp:
2.9198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5