CS-0461605
N-((3-ethyl-1,2,4-oxadiazol-5-yl)methyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 915922-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461605-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0461605-5g | In Stock | ₹ 34,651.80 |
CS-0461605 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃O
Molecular Weight
169.22
Synonyms
N-[(3-Ethyl-1,2,4-oxadiazol-5-YL)methyl]propan-2-amine
SMILES
CCC1=NOC(=N1)CNC(C)C
Tpsa
50.95
Logp
1.13
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915922-00-8 | N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine | A2B Chem | ₹ 10,267.20 - ₹ 38,074.20 |
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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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: N-[(3-Ethyl-1,2,4-oxadiazol-5-YL)methyl]propan-2-amine
SMILES: CCC1=NOC(=N1)CNC(C)C
Tpsa: 50.95
Logp: 1.13
H Acceptors: 4
H Donors: 1
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
N-[(3-Ethyl-1,2,4-oxadiazol-5-YL)methyl]propan-2-amine
SMILES:
CCC1=NOC(=N1)CNC(C)C
Tpsa:
50.95
Logp:
1.13
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 3-Allyl-4-(2-propyn-1-yloxy)benzaldehyde
SMILES: C=CCC1=C(C=CC(=C1)C=O)OCC#C
Tpsa: 26.3
Logp: 2.2396
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
3-Allyl-4-(2-propyn-1-yloxy)benzaldehyde
SMILES:
C=CCC1=C(C=CC(=C1)C=O)OCC#C
Tpsa:
26.3
Logp:
2.2396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 5-[2-(3,4-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: N=1N=C(SC1N)CCOC2=CC=C(C(=C2)C)C
Tpsa: 61.03
Logp: 2.35864
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
5-[2-(3,4-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
N=1N=C(SC1N)CCOC2=CC=C(C(=C2)C)C
Tpsa:
61.03
Logp:
2.35864
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₅ClO₂
Molecular Weight: 214.69
Synonyms: UKRORGSYN-BB BBV-1775387
SMILES: CCCOC1=CC=C(C=C1)OCCCl
Tpsa: 18.46
Logp: 3.093
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClO₂
Molecular Weight:
214.69
Synonyms:
UKRORGSYN-BB BBV-1775387
SMILES:
CCCOC1=CC=C(C=C1)OCCCl
Tpsa:
18.46
Logp:
3.093
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6