CS-0059779
Methyl 3-(5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)benzoate
Manufacturer: ChemScene
CAS Number: 775304-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059779-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0059779-5g | In Stock | ₹ 13,261.80 |
| 25g | CS-0059779-25g | In Stock | ₹ 46,459.08 |
CS-0059779 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁FN₂O₃
Molecular Weight
298.27
Synonyms
Benzoic acid, 3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-, Methyl ester
SMILES
C(C=1C=C(C=CC1)C2=NOC(=N2)C=3C(=CC=CC3)F)(=O)OC
Tpsa
65.22
Logp
3.3293
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BENZOIC ACID, 3-[5-(2-FLUOROPHENYL)-1,2,4-OXADIAZOL-3-YL]-, METHYL ESTER | Aaron Chemicals LLC | ₹ 855.60 - ₹ 61,945.44 | |
 | 775304-60-4 | Methyl 3-(5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)benzoate | A2B Chem | ₹ 2,224.56 - ₹ 13,946.28 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: Benzoic acid, 3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-, Methyl ester
SMILES: C(C=1C=C(C=CC1)C2=NOC(=N2)C=3C(=CC=CC3)F)(=O)OC
Tpsa: 65.22
Logp: 3.3293
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
Benzoic acid, 3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-, Methyl ester
SMILES:
C(C=1C=C(C=CC1)C2=NOC(=N2)C=3C(=CC=CC3)F)(=O)OC
Tpsa:
65.22
Logp:
3.3293
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: 3-(PIPERAZIN-1-YL)BENZOIC ACID HCL
SMILES: C(C=1C=C(C=CC1)N2CCNCC2)(=O)O.[H]Cl
Tpsa: 52.57
Logp: 1.2162
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
3-(PIPERAZIN-1-YL)BENZOIC ACID HCL
SMILES:
C(C=1C=C(C=CC1)N2CCNCC2)(=O)O.[H]Cl
Tpsa:
52.57
Logp:
1.2162
H Acceptors:
3
H Donors:
2
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: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: 3-[(5-Cyano-2-pyridinyl)amino]benzoic acid
SMILES: C(C=1C=C(C=CC1)NC=2C=CC(=CN2)C#N)(=O)O
Tpsa: 86.01
Logp: 2.39508
H Acceptors: 4
H Donors: 2
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:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
3-[(5-Cyano-2-pyridinyl)amino]benzoic acid
SMILES:
C(C=1C=C(C=CC1)NC=2C=CC(=CN2)C#N)(=O)O
Tpsa:
86.01
Logp:
2.39508
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: C(C=1C=C(C=CC1)NC=2C=CC=CC2)(=O)OCC
Tpsa: 38.33
Logp: 3.6069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
C(C=1C=C(C=CC1)NC=2C=CC=CC2)(=O)OCC
Tpsa:
38.33
Logp:
3.6069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4