CS-0235727
2-(3-Phenyl-1,2,4-oxadiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 27349-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0235727-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0235727-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0235727-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0235727-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0235727-50mg | In Stock | ₹ 16,513.08 |
| 100mg | CS-0235727-100mg | In Stock | ₹ 28,662.60 |
| 250mg | CS-0235727-250mg | In Stock | ₹ 40,983.24 |
| 500mg | CS-0235727-500mg | In Stock | ₹ 64,512.24 |
| 1g | CS-0235727-1g | In Stock | ₹ 82,736.52 |
CS-0235727 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ACETIC ACID
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)CC(=O)O
Tpsa
76.22
Logp
1.3637
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27349-43-5 | 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)acetic acid | A2B Chem | ₹ 41,154.36 - ₹ 1,30,821.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: (3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ACETIC ACID
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CC(=O)O
Tpsa: 76.22
Logp: 1.3637
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ACETIC ACID
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CC(=O)O
Tpsa:
76.22
Logp:
1.3637
H Acceptors:
4
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 4-(p-methoxyphenyl)-2-methylbutan-2-ol
SMILES: CC(O)(C)CCC1=CC=C(OC)C=C1
Tpsa: 29.46
Logp: 2.3987
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
4-(p-methoxyphenyl)-2-methylbutan-2-ol
SMILES:
CC(O)(C)CCC1=CC=C(OC)C=C1
Tpsa:
29.46
Logp:
2.3987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Cl₄N₂O₄
Molecular Weight: 305.89
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C(Cl)=C(Cl)C([N+]([O-])=O)=C1Cl)[O-]
Tpsa: 86.28
Logp: 4.1166
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:
C₆Cl₄N₂O₄
Molecular Weight:
305.89
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C(Cl)=C(Cl)C([N+]([O-])=O)=C1Cl)[O-]
Tpsa:
86.28
Logp:
4.1166
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: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1C2=CC=C(Cl)S2)O
Tpsa: 55.12
Logp: 2.5002
H Acceptors: 4
H Donors: 1
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:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1C2=CC=C(Cl)S2)O
Tpsa:
55.12
Logp:
2.5002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2