CS-0079015
2-Bromo-5-(tert-butyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1016820-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0079015-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0079015-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0079015-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0079015-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0079015-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0079015-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0079015-10g | In Stock | ₹ 4,03,259.00 |
CS-0079015 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95+%
MDL No
MFCD09947546
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrN₂O
Molecular Weight
205.05
Synonyms
2-BROMO-5-TERT-BUTYL-1,3,4-OXADIAZOLE
SMILES
BrC1=NN=C(O1)C(C)(C)C
Tpsa
38.92
Logp
2.1296
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Bromo-5-tert-butyl-[134]oxadiazole / 50mg / 713381768 / 56R0708 / 96.000 / 1016820-98-6 / MFCD09947546 / 205.055 / C6H9BrN2O | eMolecules | ₹ 19,520.37 | |
 | 1016820-98-6 | 2-Bromo-5-(tert-butyl)-1,3,4-oxadiazole | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: MFCD09947546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: 2-BROMO-5-TERT-BUTYL-1,3,4-OXADIAZOLE
SMILES: BrC1=NN=C(O1)C(C)(C)C
Tpsa: 38.92
Logp: 2.1296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09947546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
2-BROMO-5-TERT-BUTYL-1,3,4-OXADIAZOLE
SMILES:
BrC1=NN=C(O1)C(C)(C)C
Tpsa:
38.92
Logp:
2.1296
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: None
SMILES: O=C(N1CC2=C(NC(C=C2Cl)=O)CC1)OC(C)(C)C
Tpsa: 62.4
Logp: 2.3215
H Acceptors: 3
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:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
None
SMILES:
O=C(N1CC2=C(NC(C=C2Cl)=O)CC1)OC(C)(C)C
Tpsa:
62.4
Logp:
2.3215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: tert-butyl (R)-2-methylaziridine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1[C@H](C)C1
Tpsa: 29.31
Logp: 1.6256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
tert-butyl (R)-2-methylaziridine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@H](C)C1
Tpsa:
29.31
Logp:
1.6256
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(N1CC2=C(NC(C=C2)=O)C(C)C1)OC(C)(C)C
Tpsa: 62.4
Logp: 2.2291
H Acceptors: 3
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(N1CC2=C(NC(C=C2)=O)C(C)C1)OC(C)(C)C
Tpsa:
62.4
Logp:
2.2291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0