CS-0685864
N-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1082766-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685864-5g | In Stock | ₹ 38,626.00 |
CS-0685864 - 5g
In Stock
Quantity
1
Base Price: ₹ 38,626.00
GST (18%): ₹ 6,952.68
Total Price: ₹ 45,578.68
Purity
95%
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
None
SMILES
CCNCC1=NC(=NO1)C
Tpsa
50.95
Logp
0.48752
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082766-34-4 | N-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine | A2B Chem | ₹ 8,633.00 - ₹ 34,265.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
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: None
SMILES: CCNCC1=NC(=NO1)C
Tpsa: 50.95
Logp: 0.48752
H Acceptors: 4
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
None
SMILES:
CCNCC1=NC(=NO1)C
Tpsa:
50.95
Logp:
0.48752
H Acceptors:
4
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: C6H9ClN2O2
Molecular Weight: 176.60
Synonyms: None
SMILES: COCCC1=NOC(=N1)CCl
Tpsa: 48.15
Logp: 0.9973
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H9ClN2O2
Molecular Weight:
176.60
Synonyms:
None
SMILES:
COCCC1=NOC(=N1)CCl
Tpsa:
48.15
Logp:
0.9973
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: None
SMILES: CS(=O)(=O)NC1=C(C=CC=N1)O
Tpsa: 79.29
Logp: 0.1587
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=C(C=CC=N1)O
Tpsa:
79.29
Logp:
0.1587
H Acceptors:
4
H Donors:
2
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: C₈H₇BrN₄
Molecular Weight: 239.07
Synonyms: None
SMILES: CC1=CC(=CN=C1N2C=NN=C2)Br
Tpsa: 43.6
Logp: 1.73322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₄
Molecular Weight:
239.07
Synonyms:
None
SMILES:
CC1=CC(=CN=C1N2C=NN=C2)Br
Tpsa:
43.6
Logp:
1.73322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1