CS-0451776
Ethyl 5-phenyl-1,2,4-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 37384-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451776-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0451776-250mg | In Stock | ₹ 19,422.12 |
| 1g | CS-0451776-1g | In Stock | ₹ 51,507.12 |
CS-0451776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
ETHYL5-PHENYL-1,2,4-OXADIAZOLE-3-CARBOXYLATE
SMILES
CCOC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa
65.22
Logp
1.9133
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37384-62-6 | Ethyl 5-phenyl-1,2,4-oxadiazole-3-carboxylate | A2B Chem | ₹ 13,347.36 - ₹ 42,095.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: ETHYL5-PHENYL-1,2,4-OXADIAZOLE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa: 65.22
Logp: 1.9133
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
ETHYL5-PHENYL-1,2,4-OXADIAZOLE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa:
65.22
Logp:
1.9133
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 1,3-diMethyl-3-Pyrrolidinecarboxylic acid Methyl ester
SMILES: CC1(CCN(C)C1)C(=O)OC
Tpsa: 29.54
Logp: 0.5012
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
1,3-diMethyl-3-Pyrrolidinecarboxylic acid Methyl ester
SMILES:
CC1(CCN(C)C1)C(=O)OC
Tpsa:
29.54
Logp:
0.5012
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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: Tert-butyl 4'-methylbiphenyl-2-carboxylate
SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC(C)(C)C
Tpsa: 26.3
Logp: 4.61732
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
Tert-butyl 4'-methylbiphenyl-2-carboxylate
SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC(C)(C)C
Tpsa:
26.3
Logp:
4.61732
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Ethyl 2-[cyclohexyl(methyl)amino]nicotinate
SMILES: CCOC(=O)C1=C(N=CC=C1)N(C)C2CCCCC2
Tpsa: 42.43
Logp: 3.0272
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Ethyl 2-[cyclohexyl(methyl)amino]nicotinate
SMILES:
CCOC(=O)C1=C(N=CC=C1)N(C)C2CCCCC2
Tpsa:
42.43
Logp:
3.0272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4