CS-0550788
1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 936940-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550788-5g | In Stock | ₹ 1,74,371.28 |
CS-0550788 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,371.28
GST (18%): ₹ 31,386.83
Total Price: ₹ 2,05,758.11
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O
Molecular Weight
141.17
Synonyms
1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES
CCC1=NOC(=N1)C(C)N
Tpsa
64.94
Logp
0.6517
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936940-40-8 | 1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethanamine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES: CCC1=NOC(=N1)C(C)N
Tpsa: 64.94
Logp: 0.6517
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES:
CCC1=NOC(=N1)C(C)N
Tpsa:
64.94
Logp:
0.6517
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 2-[(5-bromopyridin-2-yl)amino]ethanol
SMILES: C1=CC(=NC=C1Br)NCCO
Tpsa: 45.15
Logp: 1.2483
H Acceptors: 3
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
2-[(5-bromopyridin-2-yl)amino]ethanol
SMILES:
C1=CC(=NC=C1Br)NCCO
Tpsa:
45.15
Logp:
1.2483
H Acceptors:
3
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: C₁₅H₂₀O
Molecular Weight: 216.32
Synonyms: Cyclopentyl 2-(2-methylphenyl)ethyl ketone
SMILES: CC1=CC=CC=C1CCC(=O)C2CCCC2
Tpsa: 17.07
Logp: 3.68692
H Acceptors: 1
H Donors: 0
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:
C₁₅H₂₀O
Molecular Weight:
216.32
Synonyms:
Cyclopentyl 2-(2-methylphenyl)ethyl ketone
SMILES:
CC1=CC=CC=C1CCC(=O)C2CCCC2
Tpsa:
17.07
Logp:
3.68692
H Acceptors:
1
H Donors:
0
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: C₁₅H₂₀O
Molecular Weight: 216.32
Synonyms: Cyclopentyl 2-(4-methylphenyl)ethyl ketone
SMILES: CC1=CC=C(C=C1)CCC(=O)C2CCCC2
Tpsa: 17.07
Logp: 3.68692
H Acceptors: 1
H Donors: 0
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:
C₁₅H₂₀O
Molecular Weight:
216.32
Synonyms:
Cyclopentyl 2-(4-methylphenyl)ethyl ketone
SMILES:
CC1=CC=C(C=C1)CCC(=O)C2CCCC2
Tpsa:
17.07
Logp:
3.68692
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4