CS-0204937
3-(4-Nitrophenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 16013-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204937-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0204937-5g | In Stock | ₹ 16,020.00 |
| 10g | CS-0204937-10g | In Stock | ₹ 31,951.00 |
| 25g | CS-0204937-25g | In Stock | ₹ 74,760.00 |
CS-0204937 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00274808
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₃
Molecular Weight
191.14
Synonyms
3-(4-nitrophenyl)[1,2,4]oxadiazole
SMILES
O=[N+]([O-])C1=CC=C(C2=NOC=N2)C=C1
Tpsa
82.06
Logp
1.6448
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,4-Oxadiazole, 3-(4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 37,914.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00274808
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 3-(4-nitrophenyl)[1,2,4]oxadiazole
SMILES: O=[N+]([O-])C1=CC=C(C2=NOC=N2)C=C1
Tpsa: 82.06
Logp: 1.6448
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00274808
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
3-(4-nitrophenyl)[1,2,4]oxadiazole
SMILES:
O=[N+]([O-])C1=CC=C(C2=NOC=N2)C=C1
Tpsa:
82.06
Logp:
1.6448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00063261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: None
SMILES: O(C)[C@H]1[C@@H](O)[C@H](O)[C@H](O)CO1
Tpsa: 79.15
Logp: -1.9282
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00063261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O(C)[C@H]1[C@@H](O)[C@H](O)[C@H](O)CO1
Tpsa:
79.15
Logp:
-1.9282
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06213665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: [3-(2-Furyl)phenyl]methylamine
SMILES: O1C=CC=C1C=2C=CC=C(C2)CN
Tpsa: 39.16
Logp: 2.4053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06213665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
[3-(2-Furyl)phenyl]methylamine
SMILES:
O1C=CC=C1C=2C=CC=C(C2)CN
Tpsa:
39.16
Logp:
2.4053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00045637
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 3-(tert-Butylamino)propionitrilie
SMILES: N#CCCNC(C)(C)C
Tpsa: 35.82
Logp: 1.28818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00045637
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
3-(tert-Butylamino)propionitrilie
SMILES:
N#CCCNC(C)(C)C
Tpsa:
35.82
Logp:
1.28818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2