CS-0226196
4-(3-Fluoro-4-nitrophenyl)morpholine
Manufacturer: ChemScene
CAS Number: 218301-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226196-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0226196-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0226196-1g | In Stock | ₹ 16,684.20 |
| 5g | CS-0226196-5g | In Stock | ₹ 44,747.88 |
CS-0226196 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₂O₃
Molecular Weight
226.20
Synonyms
2-fluoro-4-morpholinonitrobenzene
SMILES
O=[N+](C1=CC=C(N2CCOCC2)C=C1F)[O-]
Tpsa
55.61
Logp
1.5705
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(3-Fluoro-4-nitrophenyl)morpholine / 100mg / 801476455 / CS-0226196 / 0.000 / 218301-62-3 / MFCD18071001 / 226.207 / C10H11FN2O3 | eMolecules | ₹ 7,052.71 | |
 | 4-(3-Fluoro-4-nitrophenyl)morpholine | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 48,426.96 | |
 | 218301-62-3 | 4-(3-Fluoro-4-nitrophenyl)morpholine | A2B Chem | ₹ 3,422.40 - ₹ 11,721.72 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O₃
Molecular Weight: 226.20
Synonyms: 2-fluoro-4-morpholinonitrobenzene
SMILES: O=[N+](C1=CC=C(N2CCOCC2)C=C1F)[O-]
Tpsa: 55.61
Logp: 1.5705
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O₃
Molecular Weight:
226.20
Synonyms:
2-fluoro-4-morpholinonitrobenzene
SMILES:
O=[N+](C1=CC=C(N2CCOCC2)C=C1F)[O-]
Tpsa:
55.61
Logp:
1.5705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: 2-Chloro-6,7-dimethoxy-3H-quinazolin-4-one
SMILES: O=C1NC(Cl)=NC2=C1C=C(OC)C(OC)=C2
Tpsa: 64.21
Logp: 1.5937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
2-Chloro-6,7-dimethoxy-3H-quinazolin-4-one
SMILES:
O=C1NC(Cl)=NC2=C1C=C(OC)C(OC)=C2
Tpsa:
64.21
Logp:
1.5937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-(2-Methylpyridin-4-yl)-1,3-oxazole-4-carboxylic acid
SMILES: O=C(C1=COC(C2=CC(C)=NC=C2)=N1)O
Tpsa: 76.22
Logp: 1.74322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-(2-Methylpyridin-4-yl)-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(C1=COC(C2=CC(C)=NC=C2)=N1)O
Tpsa:
76.22
Logp:
1.74322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: tert-butyl(S)-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(N1CC2=CC=NN2C[C@@H]1C)=O
Tpsa: 47.36
Logp: 2.0223
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
tert-butyl(S)-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(N1CC2=CC=NN2C[C@@H]1C)=O
Tpsa:
47.36
Logp:
2.0223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0