CS-0040542
5-Chloro-3-phenyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 827-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040542-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0040542-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0040542-5g | In Stock | ₹ 41,296.00 |
| 10g | CS-0040542-10g | In Stock | ₹ 66,216.00 |
| 25g | CS-0040542-25g | In Stock | ₹ 1,32,076.00 |
CS-0040542 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
MFCD09971531
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
3-Phenyl-5-chloro-1,2,4-oxadiazole
SMILES
ClC1=NC(C2=CC=CC=C2)=NO1
Tpsa
38.92
Logp
2.39
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-3-phenyl-1,2,4-oxadiazole | Sigma Aldrich | ₹ 25,839.28 | |
 | 827-44-1 | 5-Chloro-3-phenyl-1,2,4-oxadiazole | A2B Chem | ₹ 6,586.00 - ₹ 1,44,091.00 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09971531
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 3-Phenyl-5-chloro-1,2,4-oxadiazole
SMILES: ClC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 38.92
Logp: 2.39
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09971531
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
3-Phenyl-5-chloro-1,2,4-oxadiazole
SMILES:
ClC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
38.92
Logp:
2.39
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00598097
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 2-Chlor-5-phenyl-1,3,4-oxadiazol
SMILES: ClC1=NN=C(C2=CC=CC=C2)O1
Tpsa: 38.92
Logp: 2.39
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00598097
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
2-Chlor-5-phenyl-1,3,4-oxadiazol
SMILES:
ClC1=NN=C(C2=CC=CC=C2)O1
Tpsa:
38.92
Logp:
2.39
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12025961
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BN₂O₄
Molecular Weight: 212.01
Synonyms: 1-(tert-Butoxycarbonyl)-1H-pyrazol-5-ylboronic acid
SMILES: O=C(N1N=CC=C1B(O)O)OC(C)(C)C
Tpsa: 84.58
Logp: -0.6539
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12025961
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BN₂O₄
Molecular Weight:
212.01
Synonyms:
1-(tert-Butoxycarbonyl)-1H-pyrazol-5-ylboronic acid
SMILES:
O=C(N1N=CC=C1B(O)O)OC(C)(C)C
Tpsa:
84.58
Logp:
-0.6539
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00085117
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: Methyl 2,4-Dichloro Benzoate
SMILES: O=C(OC)C1=CC=C(Cl)C=C1Cl
Tpsa: 26.3
Logp: 2.78
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00085117
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
Methyl 2,4-Dichloro Benzoate
SMILES:
O=C(OC)C1=CC=C(Cl)C=C1Cl
Tpsa:
26.3
Logp:
2.78
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1