CS-0320975
3-(3-Bromopyridin-4-yl)-5-(chloromethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1373028-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320975-100mg | In Stock | ₹ 24,653.00 |
| 250mg | CS-0320975-250mg | In Stock | ₹ 41,474.00 |
| 1g | CS-0320975-1g | In Stock | ₹ 82,948.00 |
CS-0320975 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,653.00
GST (18%): ₹ 4,437.54
Total Price: ₹ 29,090.54
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClN₃O
Molecular Weight
274.50
Synonyms
3-Bromo-4-(5-Chloromethyl-[1,2,4]Oxadiazol-3-Yl)-Pyridine
SMILES
C1=C(C(=CN=C1)Br)C2=NOC(=N2)CCl
Tpsa
51.81
Logp
2.6329
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(3-Bromopyridin-4-yl)-5-(chloromethyl)-124-oxadiazole / 100mg / 795362618 / CS-0320975 / 0.000 / 1373028-44-4 / MFCD23726549 / 274.500 / C8H5BrClN3O | eMolecules | ₹ 36,288.86 | |
 | 1373028-44-4 | 3-(3-Bromopyridin-4-yl)-5-(chloromethyl)-1,2,4-oxadiazole | A2B Chem | ₹ 17,266.00 - ₹ 58,117.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃O
Molecular Weight: 274.50
Synonyms: 3-Bromo-4-(5-Chloromethyl-[1,2,4]Oxadiazol-3-Yl)-Pyridine
SMILES: C1=C(C(=CN=C1)Br)C2=NOC(=N2)CCl
Tpsa: 51.81
Logp: 2.6329
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃O
Molecular Weight:
274.50
Synonyms:
3-Bromo-4-(5-Chloromethyl-[1,2,4]Oxadiazol-3-Yl)-Pyridine
SMILES:
C1=C(C(=CN=C1)Br)C2=NOC(=N2)CCl
Tpsa:
51.81
Logp:
2.6329
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: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: 5-Chloro-4-(trifluoromethyl)-2-pyridinecarboxylic Ethyl Ester
SMILES: CCOC(=O)C1=NC=C(C(=C1)C(F)(F)F)Cl
Tpsa: 39.19
Logp: 2.9305
H Acceptors: 3
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:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
5-Chloro-4-(trifluoromethyl)-2-pyridinecarboxylic Ethyl Ester
SMILES:
CCOC(=O)C1=NC=C(C(=C1)C(F)(F)F)Cl
Tpsa:
39.19
Logp:
2.9305
H Acceptors:
3
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: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: [5-Chloro-4-(trifluoromethyl)pyridin-2-yl]methanol
SMILES: C1=C(CO)N=CC(=C1C(F)(F)F)Cl
Tpsa: 33.12
Logp: 2.2461
H Acceptors: 2
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:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
[5-Chloro-4-(trifluoromethyl)pyridin-2-yl]methanol
SMILES:
C1=C(CO)N=CC(=C1C(F)(F)F)Cl
Tpsa:
33.12
Logp:
2.2461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: IIGZZJJTRBYJLR-UHFFFAOYSA-N
SMILES: O=C(C(N1)=CC2=C1C=C(N(C)C)C=C2)OC
Tpsa: 45.33
Logp: 2.0205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
IIGZZJJTRBYJLR-UHFFFAOYSA-N
SMILES:
O=C(C(N1)=CC2=C1C=C(N(C)C)C=C2)OC
Tpsa:
45.33
Logp:
2.0205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2