CS-0334141
4-(3-Ethyl-1,2,4-oxadiazol-5-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1427460-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334141-1g | In Stock | ₹ 29,689.32 |
CS-0334141 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,689.32
GST (18%): ₹ 5,344.078
Total Price: ₹ 35,033.398
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
None
SMILES
CCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N
Tpsa
82.01
Logp
1.3979
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427460-93-2 | Benzamide, 4-(3-ethyl-1,2,4-oxadiazol-5-yl)- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N
Tpsa: 82.01
Logp: 1.3979
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N
Tpsa:
82.01
Logp:
1.3979
H Acceptors:
4
H Donors:
1
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: 2-Methyl-5-[2-(trifluoromethoxy)-phenyl]-1,3,4-oxadiazole
SMILES: CC1=NN=C(C2=CC=CC=C2OC(F)(F)F)O1
Tpsa: 48.15
Logp: 2.94362
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
2-Methyl-5-[2-(trifluoromethoxy)-phenyl]-1,3,4-oxadiazole
SMILES:
CC1=NN=C(C2=CC=CC=C2OC(F)(F)F)O1
Tpsa:
48.15
Logp:
2.94362
H Acceptors:
4
H Donors:
0
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: C₈H₁₂N₂O₃S₂
Molecular Weight: 248.32
Synonyms: 4-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]morpholine
SMILES: CC1=C(SC=N1)S(=O)(=O)N2CCOCC2
Tpsa: 59.5
Logp: 0.47242
H Acceptors: 5
H Donors: 0
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:
C₈H₁₂N₂O₃S₂
Molecular Weight:
248.32
Synonyms:
4-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]morpholine
SMILES:
CC1=C(SC=N1)S(=O)(=O)N2CCOCC2
Tpsa:
59.5
Logp:
0.47242
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: C₁₂H₈ClF₃N₂O₃S
Molecular Weight: 352.72
Synonyms: 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 82.28
Logp: 3.1935
H Acceptors: 4
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:
C₁₂H₈ClF₃N₂O₃S
Molecular Weight:
352.72
Synonyms:
4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
82.28
Logp:
3.1935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3