CS-0317102
Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate
Manufacturer: ChemScene
CAS Number: 850375-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317102-1g | In Stock | ₹ 8,299.32 |
CS-0317102 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95+%
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-(5-methyl-1,2,4-oxadiazol-3-yl)Benzoic acid ethyl ester
SMILES
CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C
Tpsa
65.22
Logp
2.22172
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850375-01-8 | Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate | A2B Chem | ₹ 16,170.84 |
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-P330-P362+P364-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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4-(5-methyl-1,2,4-oxadiazol-3-yl)Benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C
Tpsa: 65.22
Logp: 2.22172
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4-(5-methyl-1,2,4-oxadiazol-3-yl)Benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C
Tpsa:
65.22
Logp:
2.22172
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: Phenol, 2-(5-amino-1,3,4-thiadiazol-2-yl)-
SMILES: OC1=CC=CC=C1C2=NN=C(N)S2
Tpsa: 72.03
Logp: 1.4929
H Acceptors: 5
H Donors: 2
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
Phenol, 2-(5-amino-1,3,4-thiadiazol-2-yl)-
SMILES:
OC1=CC=CC=C1C2=NN=C(N)S2
Tpsa:
72.03
Logp:
1.4929
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 3-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyridine
SMILES: C1=CC(=CN=C1)C2=NOC(=N2)C3CCNCC3
Tpsa: 63.84
Logp: 1.5986
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
3-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyridine
SMILES:
C1=CC(=CN=C1)C2=NOC(=N2)C3CCNCC3
Tpsa:
63.84
Logp:
1.5986
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: 6-Iodo-pyridine-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=NC(=CC=C1)I
Tpsa: 39.19
Logp: 1.4728
H Acceptors: 3
H Donors: 0
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:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
6-Iodo-pyridine-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NC(=CC=C1)I
Tpsa:
39.19
Logp:
1.4728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1