CS-0216090
3-Methyl-1,2,4-oxadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 3663-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216090-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0216090-1g | In Stock | ₹ 37,736.00 |
| 5g | CS-0216090-5g | In Stock | ₹ 1,14,276.00 |
CS-0216090 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅N₃O
Molecular Weight
99.09
Synonyms
None
SMILES
N=1OC(=NC1C)N
Tpsa
64.94
Logp
-0.03978
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3663-39-6 | 3-Methyl-1,2,4-oxadiazol-5-amine | A2B Chem | ₹ 10,413.00 - ₹ 73,336.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃O
Molecular Weight: 99.09
Synonyms: None
SMILES: N=1OC(=NC1C)N
Tpsa: 64.94
Logp: -0.03978
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃O
Molecular Weight:
99.09
Synonyms:
None
SMILES:
N=1OC(=NC1C)N
Tpsa:
64.94
Logp:
-0.03978
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: 2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethanamine hydrochloride
SMILES: CC1(C)OC2=C(C=CC=C2OCCN)C1.[H]Cl
Tpsa: 44.48
Logp: 2.1594
H Acceptors: 3
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethanamine hydrochloride
SMILES:
CC1(C)OC2=C(C=CC=C2OCCN)C1.[H]Cl
Tpsa:
44.48
Logp:
2.1594
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 4-cyclohexyl-2-pyrrolidone
SMILES: O=C1NCC(C1)C2CCCCC2
Tpsa: 29.1
Logp: 1.7028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
4-cyclohexyl-2-pyrrolidone
SMILES:
O=C1NCC(C1)C2CCCCC2
Tpsa:
29.1
Logp:
1.7028
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 4-Benzylphenylacetonitrile
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#N
Tpsa: 23.79
Logp: 3.34348
H Acceptors: 1
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:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
4-Benzylphenylacetonitrile
SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#N
Tpsa:
23.79
Logp:
3.34348
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3