CS-D1063
3-Fluoro-4-(4-morpholinyl)aniline
Manufacturer: ChemScene
CAS Number: 93246-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D1063-10g | In Stock | ₹ 623.00 |
| 25g | CS-D1063-25g | In Stock | ₹ 1,335.00 |
| 100g | CS-D1063-100g | In Stock | ₹ 4,450.00 |
| 500g | CS-D1063-500g | In Stock | ₹ 16,376.00 |
CS-D1063 - 10g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD02571270
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FN₂O
Molecular Weight
196.22
Synonyms
Linezolid intermediate
SMILES
NC1=CC(F)=C(N2CCOCC2)C=C1
Tpsa
38.49
Logp
1.2445
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-fluoro-4-morpholinoaniline | 25g | 93246-53-8 | MFCD02571270 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,411.90 | |
 | Accela Chembio Inc 3-fluoro-4-morpholinoaniline | 1g | 93246-53-8 | MFCD02571270 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,225.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD02571270
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: Linezolid intermediate
SMILES: NC1=CC(F)=C(N2CCOCC2)C=C1
Tpsa: 38.49
Logp: 1.2445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02571270
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
Linezolid intermediate
SMILES:
NC1=CC(F)=C(N2CCOCC2)C=C1
Tpsa:
38.49
Logp:
1.2445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00968941
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₃
Molecular Weight: 169.11
Synonyms: 3-Fluoro-4-formylnitrobenzene
SMILES: FC1=CC([N+]([O-])=O)=CC=C1C=O
Tpsa: 60.21
Logp: 1.5464
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00968941
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₃
Molecular Weight:
169.11
Synonyms:
3-Fluoro-4-formylnitrobenzene
SMILES:
FC1=CC([N+]([O-])=O)=CC=C1C=O
Tpsa:
60.21
Logp:
1.5464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24386278
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO₂
Molecular Weight: 294.06
Synonyms: Benzoic acid, 3-fluoro-6-iodo-2-Methyl-, Methyl ester
SMILES: IC1=C(C(OC)=O)C(C)=C(F)C=C1
Tpsa: 26.3
Logp: 2.52532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24386278
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FIO₂
Molecular Weight:
294.06
Synonyms:
Benzoic acid, 3-fluoro-6-iodo-2-Methyl-, Methyl ester
SMILES:
IC1=C(C(OC)=O)C(C)=C(F)C=C1
Tpsa:
26.3
Logp:
2.52532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04117995
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClN₃O₂
Molecular Weight: 159.53
Synonyms: Pyrimidine, 2-chloro-5-nitro-; 2-Chloro-5-nitropyrimidine
SMILES: O=[N+](C1=CN=C(Cl)N=C1)[O-]
Tpsa: 68.92
Logp: 1.0382
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04117995
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClN₃O₂
Molecular Weight:
159.53
Synonyms:
Pyrimidine, 2-chloro-5-nitro-; 2-Chloro-5-nitropyrimidine
SMILES:
O=[N+](C1=CN=C(Cl)N=C1)[O-]
Tpsa:
68.92
Logp:
1.0382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1