CS-0329880
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 1015846-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329880-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0329880-5g | In Stock | ₹ 51,592.68 |
CS-0329880 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
None
SMILES
CCC1=NOC(=N1)C2=CC(=CC=C2)N
Tpsa
64.94
Logp
1.8812
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015846-73-7 | Benzenamine, 3-(3-ethyl-1,2,4-oxadiazol-5-yl)- | A2B Chem | ₹ 10,096.08 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CCC1=NOC(=N1)C2=CC(=CC=C2)N
Tpsa: 64.94
Logp: 1.8812
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCC1=NOC(=N1)C2=CC(=CC=C2)N
Tpsa:
64.94
Logp:
1.8812
H Acceptors:
4
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-(2-ethyl-1H-imidazol-1-yl)acetone
SMILES: CCC1=NC=CN1CC(=O)C
Tpsa: 34.89
Logp: 1.0345
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-(2-ethyl-1H-imidazol-1-yl)acetone
SMILES:
CCC1=NC=CN1CC(=O)C
Tpsa:
34.89
Logp:
1.0345
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₃O
Molecular Weight: 194.54
Synonyms: None
SMILES: C1=C(C=O)C(=C(C(=C1F)F)Cl)F
Tpsa: 17.07
Logp: 2.5698
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₃O
Molecular Weight:
194.54
Synonyms:
None
SMILES:
C1=C(C=O)C(=C(C(=C1F)F)Cl)F
Tpsa:
17.07
Logp:
2.5698
H Acceptors:
1
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: 2-(Morpholin-4-yl)nicotinamide
SMILES: C1=CC(=C(N=C1)N2CCOCC2)C(=O)N
Tpsa: 68.45
Logp: 0.0171
H Acceptors: 4
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
2-(Morpholin-4-yl)nicotinamide
SMILES:
C1=CC(=C(N=C1)N2CCOCC2)C(=O)N
Tpsa:
68.45
Logp:
0.0171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2