CS-0315866
5-Methyl-2-(2-nitrophenyl)oxazole
Manufacturer: ChemScene
CAS Number: 52829-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315866-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0315866-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0315866-1g | In Stock | ₹ 56,384.04 |
CS-0315866 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
2-(5-Methyl-1,3-oxazol-2-yl)nitrobenzene
SMILES
CC1=CN=C(C2=CC=CC=C2[N+](=O)[O-])O1
Tpsa
69.17
Logp
2.55822
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52829-70-6 | 5-Methyl-2-(2-nitrophenyl)oxazole | A2B Chem | ₹ 7,871.52 - ₹ 46,886.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-(5-Methyl-1,3-oxazol-2-yl)nitrobenzene
SMILES: CC1=CN=C(C2=CC=CC=C2[N+](=O)[O-])O1
Tpsa: 69.17
Logp: 2.55822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-(5-Methyl-1,3-oxazol-2-yl)nitrobenzene
SMILES:
CC1=CN=C(C2=CC=CC=C2[N+](=O)[O-])O1
Tpsa:
69.17
Logp:
2.55822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: 2-aminophenyldiphenylcarbinol
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3N)O
Tpsa: 46.25
Logp: 3.553
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
2-aminophenyldiphenylcarbinol
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3N)O
Tpsa:
46.25
Logp:
3.553
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: (1-Benzyl-5-oxo-2-thioxo-imidazolidin-4-yl)-acetic acid
SMILES: O=C1C(NC(=S)N1CC2=CC=CC=C2)CC(O)=O
Tpsa: 69.64
Logp: 0.7466
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
(1-Benzyl-5-oxo-2-thioxo-imidazolidin-4-yl)-acetic acid
SMILES:
O=C1C(NC(=S)N1CC2=CC=CC=C2)CC(O)=O
Tpsa:
69.64
Logp:
0.7466
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO₃
Molecular Weight: 273.67
Synonyms: ART-CHEM-BB B013517
SMILES: C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=CO3
Tpsa: 63.33
Logp: 3.8464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClNO₃
Molecular Weight:
273.67
Synonyms:
ART-CHEM-BB B013517
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=CO3
Tpsa:
63.33
Logp:
3.8464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2