CS-0314064
Methyl 5-phenyl-1,2,4-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 37384-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314064-5g | In Stock | ₹ 1,54,237.00 |
CS-0314064 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,237.00
GST (18%): ₹ 27,762.66
Total Price: ₹ 1,81,999.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
5-phenyl-[1,2,4]oxadiazole-3-carboxylic acid methyl ester
SMILES
COC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa
65.22
Logp
1.5232
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37384-61-5 | Methyl 5-phenyl-1,2,4-oxadiazole-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,10,004.00 |
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 5-phenyl-[1,2,4]oxadiazole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa: 65.22
Logp: 1.5232
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
5-phenyl-[1,2,4]oxadiazole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa:
65.22
Logp:
1.5232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Cyclohexylidenecyanoacetic acid
SMILES: C1CCC(=C(C#N)C(=O)O)CC1
Tpsa: 61.09
Logp: 1.85528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Cyclohexylidenecyanoacetic acid
SMILES:
C1CCC(=C(C#N)C(=O)O)CC1
Tpsa:
61.09
Logp:
1.85528
H Acceptors:
2
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: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: N-(p-Fluorophenyl)benzamide
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.078
H Acceptors: 1
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:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
N-(p-Fluorophenyl)benzamide
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.078
H Acceptors:
1
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: C₈H₈F₃NO₂S
Molecular Weight: 239.21
Synonyms: N-Benzyltrifluoromethanesulfonamide
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C(F)(F)F
Tpsa: 46.17
Logp: 1.6258
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:
C₈H₈F₃NO₂S
Molecular Weight:
239.21
Synonyms:
N-Benzyltrifluoromethanesulfonamide
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C(F)(F)F
Tpsa:
46.17
Logp:
1.6258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3