CS-0455798
4-Fluoro-2-(methylsulfonyl)-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 78228-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455798-250mg | In Stock | ₹ 6,764.00 |
CS-0455798 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO₄S
Molecular Weight
219.19
Synonyms
4-Fluoro-2-(methylsulfonyl)nitrobenzene
SMILES
CS(=O)(=O)C1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa
77.28
Logp
1.1374
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-fluoro-2-(methylsulfonyl)nitrobenzene | 1g | 78228-02-1 | MFCD13191590 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 8,010.00 | |
 | Accela Chembio Inc 4-fluoro-2-(methylsulfonyl)nitrobenzene | 25g | 78228-02-1 | MFCD13191590 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 66,839.00 | |
 | 4-Fluoro-2-(methylsulfonyl)nitrobenzene | Aaron Chemicals LLC | ₹ 3,738.00 - ₹ 75,205.00 | |
 | 78228-02-1 | 4-Fluoro-2-(methylsulfonyl)nitrobenzene | A2B Chem | ₹ 5,162.00 - ₹ 20,470.00 |
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
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: C₇H₆FNO₄S
Molecular Weight: 219.19
Synonyms: 4-Fluoro-2-(methylsulfonyl)nitrobenzene
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.1374
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:
C₇H₆FNO₄S
Molecular Weight:
219.19
Synonyms:
4-Fluoro-2-(methylsulfonyl)nitrobenzene
SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.1374
H Acceptors:
4
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: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: None
SMILES: CC(NC1=CC(C(O)=O)=CC(Br)=C1)=O
Tpsa: 66.4
Logp: 2.1057
H Acceptors: 2
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:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
None
SMILES:
CC(NC1=CC(C(O)=O)=CC(Br)=C1)=O
Tpsa:
66.4
Logp:
2.1057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: BOC-(3S)-3-AMINO-1-CARBOXYMETHYLCAPROLACTAME
SMILES: CC(C)(OC(N[C@H]1CCCCN(C1=O)CC(O)=O)=O)C
Tpsa: 95.94
Logp: 0.9768
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
BOC-(3S)-3-AMINO-1-CARBOXYMETHYLCAPROLACTAME
SMILES:
CC(C)(OC(N[C@H]1CCCCN(C1=O)CC(O)=O)=O)C
Tpsa:
95.94
Logp:
0.9768
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇F₇I
Molecular Weight: 343.97
Synonyms: Heptafluorobenzyl iodide
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)I
Tpsa: 0
Logp: 3.8664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇F₇I
Molecular Weight:
343.97
Synonyms:
Heptafluorobenzyl iodide
SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)I
Tpsa:
0
Logp:
3.8664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1