CS-0038932
2-Pyridin-4-yl-1,3-oxazole
Manufacturer: ChemScene
CAS Number: 5998-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038932-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0038932-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0038932-1g | In Stock | ₹ 34,710.00 |
CS-0038932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
2-(Pyridin-4-yl)oxazole
SMILES
C1=C(C=CN=C1)C2=NC=CO2
Tpsa
38.92
Logp
1.7366
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(PYRIDIN-4-YL)OXAZOLE / 0.25g / 323617789 / W11913 / 93.000 / 5998-92-5 / MFCD00956160 / 146.149 / C8H6N2O | eMolecules | ₹ 37,075.62 | |
 | 2-pyridin-4-yl-1,3-oxazole | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 2-(Pyridin-4-yl)oxazole
SMILES: C1=C(C=CN=C1)C2=NC=CO2
Tpsa: 38.92
Logp: 1.7366
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
2-(Pyridin-4-yl)oxazole
SMILES:
C1=C(C=CN=C1)C2=NC=CO2
Tpsa:
38.92
Logp:
1.7366
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 6-Allyloxyindan-1-one
SMILES: C=CCOC1=CC2=C(C=C1)CCC2=O
Tpsa: 26.3
Logp: 2.3803
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
6-Allyloxyindan-1-one
SMILES:
C=CCOC1=CC2=C(C=C1)CCC2=O
Tpsa:
26.3
Logp:
2.3803
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: Benzoic acid, 5-bromo-2-methyl-, hydrazide
SMILES: CC1=C(C=C(C=C1)Br)C(=NN)O
Tpsa: 58.61
Logp: 1.93582
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
Benzoic acid, 5-bromo-2-methyl-, hydrazide
SMILES:
CC1=C(C=C(C=C1)Br)C(=NN)O
Tpsa:
58.61
Logp:
1.93582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CCOC(CNC(=O)C1=CC=NC=C1)OCC
Tpsa: 60.45
Logp: 1.2105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CCOC(CNC(=O)C1=CC=NC=C1)OCC
Tpsa:
60.45
Logp:
1.2105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7