CS-0317145
4-(3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 827014-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0317145-25g | In Stock | ₹ 75,121.68 |
CS-0317145 - 25g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
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
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic Acid
SMILES
C1=CC=C(C(=C1)C2=NOC(=N2)CCCC(=O)O)Cl
Tpsa
76.22
Logp
2.7973
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827014-22-2 | 4-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid | A2B Chem | ₹ 2,994.60 |
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
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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: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic Acid
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CCCC(=O)O)Cl
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:
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic Acid
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CCCC(=O)O)Cl
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate
SMILES: COC(=O)C1=COC2=C1C(=O)CCC2
Tpsa: 56.51
Logp: 1.5852
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate
SMILES:
COC(=O)C1=COC2=C1C(=O)CCC2
Tpsa:
56.51
Logp:
1.5852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: None
SMILES: CC1=C(NN)N=NC=C1
Tpsa: 63.83
Logp: 0.07062
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
None
SMILES:
CC1=C(NN)N=NC=C1
Tpsa:
63.83
Logp:
0.07062
H Acceptors:
4
H Donors:
2
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: C₉H₉N₃O₆
Molecular Weight: 255.18
Synonyms: 4-Dimethylamino-3,5-dinitrobenzoic acid
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa: 126.82
Logp: 1.2672
H Acceptors: 6
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:
C₉H₉N₃O₆
Molecular Weight:
255.18
Synonyms:
4-Dimethylamino-3,5-dinitrobenzoic acid
SMILES:
CN(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa:
126.82
Logp:
1.2672
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4