CS-0241657
4-(3-Phenyl-1,2,4-oxadiazol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 875164-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241657-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0241657-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0241657-500mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0241657-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0241657-5g | In Stock | ₹ 45,479.00 |
| 10g | CS-0241657-10g | In Stock | ₹ 64,436.00 |
CS-0241657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
4-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-BUTYRIC ACID
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa
76.22
Logp
2.1439
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875164-21-9 | 4-(3-Phenyl-1,2,4-oxadiazol-5-yl)butanoic acid | A2B Chem | ₹ 16,910.00 - ₹ 40,406.00 |
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-P403+P233-P405-P501
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-BUTYRIC ACID
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa: 76.22
Logp: 2.1439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-BUTYRIC ACID
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa:
76.22
Logp:
2.1439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S₂
Molecular Weight: 225.29
Synonyms: 3-(p-Hydroxyphenyl)rhodanine
SMILES: C1=C(C=CC(=C1)O)N2C(=O)CSC2=S
Tpsa: 40.54
Logp: 1.7569
H Acceptors: 4
H Donors: 1
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:
C₉H₇NO₂S₂
Molecular Weight:
225.29
Synonyms:
3-(p-Hydroxyphenyl)rhodanine
SMILES:
C1=C(C=CC(=C1)O)N2C(=O)CSC2=S
Tpsa:
40.54
Logp:
1.7569
H Acceptors:
4
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: (2-Phenyl-1,3-oxazol-4-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2=NC(=CO2)CC(=O)O
Tpsa: 63.33
Logp: 1.9687
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
(2-Phenyl-1,3-oxazol-4-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2=NC(=CO2)CC(=O)O
Tpsa:
63.33
Logp:
1.9687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}propanoic acid
SMILES: C1CCC2=C(C1)C3=C(N=CN(CCC(=O)O)C3=O)S2
Tpsa: 72.19
Logp: 1.8115
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}propanoic acid
SMILES:
C1CCC2=C(C1)C3=C(N=CN(CCC(=O)O)C3=O)S2
Tpsa:
72.19
Logp:
1.8115
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3