CS-0315353
5-(5-Ethyl-1,3,4-oxadiazol-2-yl)-2-methoxyaniline
Manufacturer: ChemScene
CAS Number: 954326-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315353-5g | In Stock | ₹ 25,543.00 |
CS-0315353 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
5-(5-ETHYL-[1,3,4]OXADIAZOL-2-YL)-2-METHOXY-PHENYLAMINE
SMILES
CCC1=NN=C(C2=CC(=C(C=C2)OC)N)O1
Tpsa
74.17
Logp
1.8898
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954326-01-3 | 5-(5-Ethyl-1,3,4-oxadiazol-2-yl)-2-methoxyaniline | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 5-(5-ETHYL-[1,3,4]OXADIAZOL-2-YL)-2-METHOXY-PHENYLAMINE
SMILES: CCC1=NN=C(C2=CC(=C(C=C2)OC)N)O1
Tpsa: 74.17
Logp: 1.8898
H Acceptors: 5
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
5-(5-ETHYL-[1,3,4]OXADIAZOL-2-YL)-2-METHOXY-PHENYLAMINE
SMILES:
CCC1=NN=C(C2=CC(=C(C=C2)OC)N)O1
Tpsa:
74.17
Logp:
1.8898
H Acceptors:
5
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 1-(3,3-Dimethylbutanoyl)-4-piperidinecarboxylic acid
SMILES: CC(C)(C)CC(=O)N1CCC(CC1)C(=O)O
Tpsa: 57.61
Logp: 1.7458
H Acceptors: 2
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
1-(3,3-Dimethylbutanoyl)-4-piperidinecarboxylic acid
SMILES:
CC(C)(C)CC(=O)N1CCC(CC1)C(=O)O
Tpsa:
57.61
Logp:
1.7458
H Acceptors:
2
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: C₈H₇ClF₃NO₂
Molecular Weight: 241.59
Synonyms: 3-Chloro-2-(2-hydroxyethoxy)-5-(trifluoromethyl)pyridine
SMILES: C(COC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa: 42.35
Logp: 2.1249
H Acceptors: 3
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:
C₈H₇ClF₃NO₂
Molecular Weight:
241.59
Synonyms:
3-Chloro-2-(2-hydroxyethoxy)-5-(trifluoromethyl)pyridine
SMILES:
C(COC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa:
42.35
Logp:
2.1249
H Acceptors:
3
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: C₁₁H₈F₆O₂
Molecular Weight: 286.17
Synonyms: Netupitant Impurity I
SMILES: O=C(OC)CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.4397
H Acceptors: 2
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:
C₁₁H₈F₆O₂
Molecular Weight:
286.17
Synonyms:
Netupitant Impurity I
SMILES:
O=C(OC)CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.4397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2