CS-0315545
4-(3-(P-tolyl)-1,2,4-oxadiazol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 851628-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315545-5g | In Stock | ₹ 12,577.32 |
CS-0315545 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
4-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa
76.22
Logp
2.45232
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851628-34-7 | 4-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 4-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa: 76.22
Logp: 2.45232
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
4-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa:
76.22
Logp:
2.45232
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Diethylamino-phenyl-acetic acid
SMILES: CCN(CC)C(C1=CC=CC=C1)C(=O)O
Tpsa: 40.54
Logp: 2.1541
H Acceptors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Diethylamino-phenyl-acetic acid
SMILES:
CCN(CC)C(C1=CC=CC=C1)C(=O)O
Tpsa:
40.54
Logp:
2.1541
H Acceptors:
2
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: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: 2-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyrazine
SMILES: C1CNCCC1C2=NC(=NO2)C3=CN=CC=N3
Tpsa: 76.73
Logp: 0.9936
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
2-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyrazine
SMILES:
C1CNCCC1C2=NC(=NO2)C3=CN=CC=N3
Tpsa:
76.73
Logp:
0.9936
H Acceptors:
6
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: C₇H₉BrN₂O₂S
Molecular Weight: 265.13
Synonyms: [2-Bromo-4-(methylsulfonyl)phenyl]hydrazine
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)NN)Br
Tpsa: 72.19
Logp: 1.1382
H Acceptors: 4
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:
C₇H₉BrN₂O₂S
Molecular Weight:
265.13
Synonyms:
[2-Bromo-4-(methylsulfonyl)phenyl]hydrazine
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)NN)Br
Tpsa:
72.19
Logp:
1.1382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2