CS-0330646
2-(3-Fluorophenyl)oxazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885272-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330646-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0330646-5g | In Stock | ₹ 4,98,667.00 |
CS-0330646 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₂
Molecular Weight
191.16
Synonyms
2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
SMILES
C1=CC(=CC(=C1)F)C2=NC(=CO2)C=O
Tpsa
43.1
Logp
2.2932
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(3-Fluoro-phenyl)-oxazole-4-carbaldehyde / 50mg / 592895798 / 56R0080 / 96.000 / 885272-95-7 / MFCD06738599 / 191.161 / C10H6FNO2 | eMolecules | ₹ 20,437.07 | |
 | 885272-95-7 | 2-(3-Fluorophenyl)oxazole-4-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
SMILES: C1=CC(=CC(=C1)F)C2=NC(=CO2)C=O
Tpsa: 43.1
Logp: 2.2932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=CO2)C=O
Tpsa:
43.1
Logp:
2.2932
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 5-METHOXY-1H-INDAZOL-3-YL-METHYLAMINE
SMILES: COC1=CC2=C(C=C1)NN=C2CN
Tpsa: 63.93
Logp: 1.0302
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
5-METHOXY-1H-INDAZOL-3-YL-METHYLAMINE
SMILES:
COC1=CC2=C(C=C1)NN=C2CN
Tpsa:
63.93
Logp:
1.0302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Tert-butyl indolin-6-yl-carbamate
SMILES: CC(C)(OC(NC1=CC2=C(CCN2)C=C1)=O)C
Tpsa: 50.36
Logp: 3.0016
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Tert-butyl indolin-6-yl-carbamate
SMILES:
CC(C)(OC(NC1=CC2=C(CCN2)C=C1)=O)C
Tpsa:
50.36
Logp:
3.0016
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄S
Molecular Weight: 263.27
Synonyms: 2-(FURFURYLTHIO)-5-NITROBENZALDEHYDE
SMILES: C1=COC(=C1)CSC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 73.35
Logp: 3.2926
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄S
Molecular Weight:
263.27
Synonyms:
2-(FURFURYLTHIO)-5-NITROBENZALDEHYDE
SMILES:
C1=COC(=C1)CSC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
73.35
Logp:
3.2926
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5