CS-0234533
3-(5-Phenyl-1,3,4-oxadiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 23464-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0234533-2.5g | In Stock | ₹ 12,994.00 |
| 5g | CS-0234533-5g | In Stock | ₹ 21,449.00 |
| 10g | CS-0234533-10g | In Stock | ₹ 42,809.00 |
CS-0234533 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
5-PHENYL-1,3,4-OXADIAZOLE-2-PROPIONIC ACID
SMILES
C1=CC=C(C=C1)C2=NN=C(CCC(=O)O)O2
Tpsa
76.22
Logp
1.7538
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,4-Oxadiazole-2-propanoicacid, 5-phenyl- | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 18,868.00 | |
 | 23464-98-4 | 1,3,4-Oxadiazole-2-propanoicacid, 5-phenyl- | A2B Chem | ₹ 4,183.00 - ₹ 48,772.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 5-PHENYL-1,3,4-OXADIAZOLE-2-PROPIONIC ACID
SMILES: C1=CC=C(C=C1)C2=NN=C(CCC(=O)O)O2
Tpsa: 76.22
Logp: 1.7538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
5-PHENYL-1,3,4-OXADIAZOLE-2-PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)C2=NN=C(CCC(=O)O)O2
Tpsa:
76.22
Logp:
1.7538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 4(1H)-Quinazolinone, 3-cyclopropyl-2,3-dihydro-2-thioxo-
SMILES: O=C1N(C2CC2)C(NC3=CC=CC=C13)=S
Tpsa: 37.79
Logp: 2.39399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
4(1H)-Quinazolinone, 3-cyclopropyl-2,3-dihydro-2-thioxo-
SMILES:
O=C1N(C2CC2)C(NC3=CC=CC=C13)=S
Tpsa:
37.79
Logp:
2.39399
H Acceptors:
3
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)NCCCC(=O)O)[N+](=O)[O-]
Tpsa: 92.47
Logp: 1.8715
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NCCCC(=O)O)[N+](=O)[O-]
Tpsa:
92.47
Logp:
1.8715
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: CC(Cl)C(C1=C(C)C(C(C)=O)=C(C)N1)=O
Tpsa: 49.93
Logp: 2.64414
H Acceptors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CC(Cl)C(C1=C(C)C(C(C)=O)=C(C)N1)=O
Tpsa:
49.93
Logp:
2.64414
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3