CS-0232768
5-Tert-butyl-1,2,4-oxadiazol-3-amine
Manufacturer: ChemScene
CAS Number: 91362-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0232768-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0232768-1g | In Stock | ₹ 33,464.00 |
| 5g | CS-0232768-5g | In Stock | ₹ 1,16,412.00 |
CS-0232768 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
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
5-(2-Methyl-2-propanyl)-1,2,4-oxadiazol-3-amine
SMILES
CC(C)(C)C1=NC(=NO1)N
Tpsa
64.94
Logp
0.9493
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91362-43-5 | 5-tert-Butyl-1,2,4-oxadiazol-3-amine | A2B Chem | ₹ 8,633.00 - ₹ 31,328.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 5-(2-Methyl-2-propanyl)-1,2,4-oxadiazol-3-amine
SMILES: CC(C)(C)C1=NC(=NO1)N
Tpsa: 64.94
Logp: 0.9493
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
5-(2-Methyl-2-propanyl)-1,2,4-oxadiazol-3-amine
SMILES:
CC(C)(C)C1=NC(=NO1)N
Tpsa:
64.94
Logp:
0.9493
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2-propyltetrahydro-2H-pyran-4-ol
SMILES: OC1CC(CCC)OCC1
Tpsa: 29.46
Logp: 1.3264
H Acceptors: 2
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2-propyltetrahydro-2H-pyran-4-ol
SMILES:
OC1CC(CCC)OCC1
Tpsa:
29.46
Logp:
1.3264
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: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: None
SMILES: NC1=NOC(C2=CSC=C2)=N1
Tpsa: 64.94
Logp: 1.3803
H Acceptors: 5
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:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
None
SMILES:
NC1=NOC(C2=CSC=C2)=N1
Tpsa:
64.94
Logp:
1.3803
H Acceptors:
5
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: C₁₆H₁₄N₂S
Molecular Weight: 266.36
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)S
Tpsa: 17.82
Logp: 4.13642
H Acceptors: 3
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:
C₁₆H₁₄N₂S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)S
Tpsa:
17.82
Logp:
4.13642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2