CS-0318856
N-butyl-5-phenyl-1,2,4-oxadiazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1053656-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318856-1g | In Stock | ₹ 30,972.72 |
CS-0318856 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,972.72
GST (18%): ₹ 5,575.09
Total Price: ₹ 36,547.81
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
5-Phenyl-[1,2,4]oxadiazole-3-carboxylic acid butylamide
SMILES
CCCCNC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa
68.02
Logp
2.2665
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-32-8 | 5-Phenyl-[1,2,4]oxadiazole-3-carboxylic acid butylamide | A2B Chem | ₹ 5,475.84 - ₹ 26,780.28 |
Related Products
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 5-Phenyl-[1,2,4]oxadiazole-3-carboxylic acid butylamide
SMILES: CCCCNC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa: 68.02
Logp: 2.2665
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
5-Phenyl-[1,2,4]oxadiazole-3-carboxylic acid butylamide
SMILES:
CCCCNC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa:
68.02
Logp:
2.2665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: cyclohexanecarboxylic acid, 2-[[(1-methylpropyl)amino]carb
SMILES: CCC(NC(C1CCCCC1C(O)=O)=O)C
Tpsa: 66.4
Logp: 1.7921
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
cyclohexanecarboxylic acid, 2-[[(1-methylpropyl)amino]carb
SMILES:
CCC(NC(C1CCCCC1C(O)=O)=O)C
Tpsa:
66.4
Logp:
1.7921
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 5-(Anilinocarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES: CN1C(=C(C=N1)C(=O)O)C(=O)NC2=CC=CC=C2
Tpsa: 84.22
Logp: 1.3706
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
5-(Anilinocarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES:
CN1C(=C(C=N1)C(=O)O)C(=O)NC2=CC=CC=C2
Tpsa:
84.22
Logp:
1.3706
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: ethyl 2-(5-chloro-2-methoxyphenyl)acetate(WXC07031)
SMILES: CCOC(=O)CC1=CC(=CC=C1OC)Cl
Tpsa: 35.53
Logp: 2.4542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
ethyl 2-(5-chloro-2-methoxyphenyl)acetate(WXC07031)
SMILES:
CCOC(=O)CC1=CC(=CC=C1OC)Cl
Tpsa:
35.53
Logp:
2.4542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4