CS-0314910
2-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 327056-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314910-250mg | In Stock | ₹ 24,555.72 |
| 1g | CS-0314910-1g | In Stock | ₹ 48,683.64 |
CS-0314910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₄O
Molecular Weight
238.24
Synonyms
2-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]aniline
SMILES
C1=CC(=C(C=C1)N)C2=NC(=NO2)C3=NC=CC=C3
Tpsa
77.83
Logp
2.3808
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327056-43-9 | 2-[3-(2-Pyridinyl)-1,2,4-oxadiazol-5-yl]phenylamine | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
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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: C₁₃H₁₀N₄O
Molecular Weight: 238.24
Synonyms: 2-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]aniline
SMILES: C1=CC(=C(C=C1)N)C2=NC(=NO2)C3=NC=CC=C3
Tpsa: 77.83
Logp: 2.3808
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₀N₄O
Molecular Weight:
238.24
Synonyms:
2-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]aniline
SMILES:
C1=CC(=C(C=C1)N)C2=NC(=NO2)C3=NC=CC=C3
Tpsa:
77.83
Logp:
2.3808
H Acceptors:
5
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC(=C(C)N1C2CCCC2)C=O
Tpsa: 22
Logp: 3.03254
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC(=C(C)N1C2CCCC2)C=O
Tpsa:
22
Logp:
3.03254
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: C₈H₉ClOS
Molecular Weight: 188.67
Synonyms: 1-(5-CHLOROTHIEN-2-YL)BUTAN-1-ONE
SMILES: CCCC(=O)C1=CC=C(Cl)S1
Tpsa: 17.07
Logp: 3.3843
H Acceptors: 2
H Donors: 0
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:
C₈H₉ClOS
Molecular Weight:
188.67
Synonyms:
1-(5-CHLOROTHIEN-2-YL)BUTAN-1-ONE
SMILES:
CCCC(=O)C1=CC=C(Cl)S1
Tpsa:
17.07
Logp:
3.3843
H Acceptors:
2
H Donors:
0
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: ethyl 2-morpholin-4-ylpropanoate
SMILES: CCOC(=O)C(C)N1CCOCC1
Tpsa: 38.77
Logp: 0.2702
H Acceptors: 4
H Donors: 0
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
ethyl 2-morpholin-4-ylpropanoate
SMILES:
CCOC(=O)C(C)N1CCOCC1
Tpsa:
38.77
Logp:
0.2702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3