CS-W022001
4-(4-Nitrophenyl)oxazole
Manufacturer: ChemScene
CAS Number: 13382-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W022001-10g | In Stock | ₹ 4,705.80 |
| 25g | CS-W022001-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-W022001-100g | In Stock | ₹ 14,716.32 |
CS-W022001 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₃
Molecular Weight
190.16
Synonyms
Oxazole,4-(p-nitrophenyl)- (7CI,8CI)
SMILES
O=[N+](C1=CC=C(C2=COC=N2)C=C1)[O-]
Tpsa
69.17
Logp
2.2498
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4-Nitrophenyl)oxazole / 1g / 552676887 / A252906 / / 13382-61-1 / MFCD09032979 / 190.158 / C9H6N2O3 | eMolecules | ₹ 2,767.01 | |
 | 4-(4-Nitrophenyl)oxazole | Aaron Chemicals LLC | ₹ 427.80 - ₹ 6,245.88 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: Oxazole,4-(p-nitrophenyl)- (7CI,8CI)
SMILES: O=[N+](C1=CC=C(C2=COC=N2)C=C1)[O-]
Tpsa: 69.17
Logp: 2.2498
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
Oxazole,4-(p-nitrophenyl)- (7CI,8CI)
SMILES:
O=[N+](C1=CC=C(C2=COC=N2)C=C1)[O-]
Tpsa:
69.17
Logp:
2.2498
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025578
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: p-Cyanobenzylamine
SMILES: N#CC1=CC=C(C=C1)CN
Tpsa: 49.81
Logp: 1.01698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025578
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
p-Cyanobenzylamine
SMILES:
N#CC1=CC=C(C=C1)CN
Tpsa:
49.81
Logp:
1.01698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01814875
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO₂
Molecular Weight: 218.22
Synonyms: None
SMILES: OC1=CC(F)=C(OCC2=CC=CC=C2)C=C1
Tpsa: 29.46
Logp: 3.1103
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01814875
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₂
Molecular Weight:
218.22
Synonyms:
None
SMILES:
OC1=CC(F)=C(OCC2=CC=CC=C2)C=C1
Tpsa:
29.46
Logp:
3.1103
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: ≥96.0%
MDL No: MFCD01321257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-BENZYLOXYBUTYRIC ACID
SMILES: O=C(O)CCCOCC1=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥96.0%
MDL No:
MFCD01321257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-BENZYLOXYBUTYRIC ACID
SMILES:
O=C(O)CCCOCC1=CC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A