CS-0586640
5-Phenyl-2-(pyridin-3-yl)oxazole
Manufacturer: ChemScene
CAS Number: 106590-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586640-5g | In Stock | ₹ 2,56,252.20 |
CS-0586640 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,252.20
GST (18%): ₹ 46,125.396
Total Price: ₹ 3,02,377.596
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O
Molecular Weight
222.24
Synonyms
3-(5-Phenyl-1,3-oxazol-2-yl)pyridine
SMILES
C1=CC=C(C=C1)C2=CN=C(O2)C3=CN=CC=C3
Tpsa
38.92
Logp
3.4036
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 3-(5-phenyl-2-oxazolyl)- | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 106590-21-0 | Pyridine, 3-(5-phenyl-2-oxazolyl)- | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 3-(5-Phenyl-1,3-oxazol-2-yl)pyridine
SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CN=CC=C3
Tpsa: 38.92
Logp: 3.4036
H Acceptors: 3
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
3-(5-Phenyl-1,3-oxazol-2-yl)pyridine
SMILES:
C1=CC=C(C=C1)C2=CN=C(O2)C3=CN=CC=C3
Tpsa:
38.92
Logp:
3.4036
H Acceptors:
3
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: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)F)C(=CC=N2)Cl
Tpsa: 12.89
Logp: 3.33572
H Acceptors: 1
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:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)F)C(=CC=N2)Cl
Tpsa:
12.89
Logp:
3.33572
H Acceptors:
1
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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: 2-[2-(3-methylbutoxy)phenyl]ethanol
SMILES: CC(C)CCOC1=CC=CC=C1CCO
Tpsa: 29.46
Logp: 2.6463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
2-[2-(3-methylbutoxy)phenyl]ethanol
SMILES:
CC(C)CCOC1=CC=CC=C1CCO
Tpsa:
29.46
Logp:
2.6463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₂
Molecular Weight: 248.28
Synonyms: 4-Naphthalen-2-yl-benzoic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C(=O)O
Tpsa: 37.3
Logp: 4.205
H Acceptors: 1
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:
C₁₇H₁₂O₂
Molecular Weight:
248.28
Synonyms:
4-Naphthalen-2-yl-benzoic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C(=O)O
Tpsa:
37.3
Logp:
4.205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2