CS-0331139
2-(Tert-butyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 75655-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331139-5g | In Stock | ₹ 1,48,630.00 |
CS-0331139 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,630.00
GST (18%): ₹ 26,753.40
Total Price: ₹ 1,75,383.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₃
Molecular Weight
247.25
Synonyms
2-Tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
SMILES
CC(C)(C)C1=NN=C(C2=CC(=CC=C2)[N+](=O)[O-])O1
Tpsa
82.06
Logp
2.9423
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75655-58-2 | 2-tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole | A2B Chem | ₹ 36,757.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 2-Tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
SMILES: CC(C)(C)C1=NN=C(C2=CC(=CC=C2)[N+](=O)[O-])O1
Tpsa: 82.06
Logp: 2.9423
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
2-Tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole
SMILES:
CC(C)(C)C1=NN=C(C2=CC(=CC=C2)[N+](=O)[O-])O1
Tpsa:
82.06
Logp:
2.9423
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈Br₂O₂
Molecular Weight: 380.03
Synonyms: (5,7-Dibromo-1-benzofuran-2-yl)(phenyl)methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br
Tpsa: 30.21
Logp: 5.1888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈Br₂O₂
Molecular Weight:
380.03
Synonyms:
(5,7-Dibromo-1-benzofuran-2-yl)(phenyl)methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br
Tpsa:
30.21
Logp:
5.1888
H Acceptors:
2
H Donors:
0
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 1-(1-Methylethyl)-2,3-pyrrolidinedione
SMILES: O=C1N(C(C)C)CCC1=O
Tpsa: 37.38
Logp: 0.1962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
1-(1-Methylethyl)-2,3-pyrrolidinedione
SMILES:
O=C1N(C(C)C)CCC1=O
Tpsa:
37.38
Logp:
0.1962
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: D-4-Isopropylphenylalanine
SMILES: CC(C)C1=CC=C(C=C1)C[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.7644
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
D-4-Isopropylphenylalanine
SMILES:
CC(C)C1=CC=C(C=C1)C[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.7644
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4