CS-0247603
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
Manufacturer: ChemScene
CAS Number: 439108-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247603-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0247603-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0247603-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0247603-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0247603-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0247603-10g | In Stock | ₹ 1,33,730.28 |
CS-0247603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₃
Molecular Weight
266.68
Synonyms
3-(4-Chlorophenyl)-1,2,4-oxadiazole-5-butanoic Acid
SMILES
C(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa
76.22
Logp
2.7973
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439108-15-3 | 4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: 3-(4-Chlorophenyl)-1,2,4-oxadiazole-5-butanoic Acid
SMILES: C(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa: 76.22
Logp: 2.7973
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
3-(4-Chlorophenyl)-1,2,4-oxadiazole-5-butanoic Acid
SMILES:
C(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa:
76.22
Logp:
2.7973
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrS
Molecular Weight: 209.15
Synonyms: None
SMILES: BrCCSC1CCCC1
Tpsa: 0
Logp: 3.0571
H Acceptors: 1
H Donors: 0
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:
C₇H₁₃BrS
Molecular Weight:
209.15
Synonyms:
None
SMILES:
BrCCSC1CCCC1
Tpsa:
0
Logp:
3.0571
H Acceptors:
1
H Donors:
0
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: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: None
SMILES: NC1=NN=C(C2=NC(C)=CC=C2)N1
Tpsa: 80.48
Logp: 0.75732
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
None
SMILES:
NC1=NN=C(C2=NC(C)=CC=C2)N1
Tpsa:
80.48
Logp:
0.75732
H Acceptors:
4
H Donors:
2
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-HYDROXY-3-PYRIDIN-3-YL-PROPIONAMIDINE
SMILES: NC(CCC1=CC=CC=C1)=NO
Tpsa: 58.61
Logp: 1.3656
H Acceptors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-HYDROXY-3-PYRIDIN-3-YL-PROPIONAMIDINE
SMILES:
NC(CCC1=CC=CC=C1)=NO
Tpsa:
58.61
Logp:
1.3656
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3