CS-0217594
3-(Propan-2-yl)-1,2,4-oxadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 3874-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217594-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0217594-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0217594-5g | In Stock | ₹ 64,525.00 |
| 10g | CS-0217594-10g | In Stock | ₹ 1,07,245.00 |
CS-0217594 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃O
Molecular Weight
127.14
Synonyms
3-Isopropyl-1,2,4-oxadiazol-5-amine
SMILES
N=1OC(=NC1C(C)C)N
Tpsa
64.94
Logp
0.7752
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3874-89-3 | 3-Isopropyl-1,2,4-oxadiazol-5-amine | A2B Chem | ₹ 10,146.00 - ₹ 55,714.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: 3-Isopropyl-1,2,4-oxadiazol-5-amine
SMILES: N=1OC(=NC1C(C)C)N
Tpsa: 64.94
Logp: 0.7752
H Acceptors: 4
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
3-Isopropyl-1,2,4-oxadiazol-5-amine
SMILES:
N=1OC(=NC1C(C)C)N
Tpsa:
64.94
Logp:
0.7752
H Acceptors:
4
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: NC1=CC=CC(CS(C)=O)=C1
Tpsa: 43.09
Logp: 1.1473
H Acceptors: 2
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
NC1=CC=CC(CS(C)=O)=C1
Tpsa:
43.09
Logp:
1.1473
H Acceptors:
2
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: Picolinamide, 6-amino- (6CI,7CI,8CI)
SMILES: C1=CC(=NC(=C1)N)C(=O)N
Tpsa: 82
Logp: -0.2373
H Acceptors: 3
H Donors: 2
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:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
Picolinamide, 6-amino- (6CI,7CI,8CI)
SMILES:
C1=CC(=NC(=C1)N)C(=O)N
Tpsa:
82
Logp:
-0.2373
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 1-Benzyl-2,3-dimethyl-piperidon-(4)
SMILES: O=C1CCN(CC=2C=CC=CC2)C(C)C1C
Tpsa: 20.31
Logp: 2.486
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
1-Benzyl-2,3-dimethyl-piperidon-(4)
SMILES:
O=C1CCN(CC=2C=CC=CC2)C(C)C1C
Tpsa:
20.31
Logp:
2.486
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2