CS-0283926
3-Fluoro-5-(methylsulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 74586-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0283926-1g | In Stock | ₹ 42,542.00 |
CS-0283926 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,542.00
GST (18%): ₹ 7,657.56
Total Price: ₹ 50,199.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO₂S
Molecular Weight
189.21
Synonyms
3-FLUORO-5-METHYLSULFONYLANILINE
SMILES
NC1=CC(S(=O)(C)=O)=CC(F)=C1
Tpsa
60.16
Logp
0.8114
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Fluoro-5-(methylsulphonyl)aniline | 74586-55-3 | MFCD12784745 | 1g | eMolecules | ₹ 65,625.93 | |
 | 3-Fluoro-5-(methylsulphonyl)aniline | Aaron Chemicals LLC | ₹ 15,753.00 - ₹ 60,253.00 | |
 | 74586-55-3 | 3-Fluoro-5-(methylsulphonyl)aniline | A2B Chem | ₹ 21,627.00 - ₹ 76,451.00 |
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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: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: 3-FLUORO-5-METHYLSULFONYLANILINE
SMILES: NC1=CC(S(=O)(C)=O)=CC(F)=C1
Tpsa: 60.16
Logp: 0.8114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
3-FLUORO-5-METHYLSULFONYLANILINE
SMILES:
NC1=CC(S(=O)(C)=O)=CC(F)=C1
Tpsa:
60.16
Logp:
0.8114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂S
Molecular Weight: 221.70
Synonyms: None
SMILES: NC1=CC(S(=O)(C)=O)=CC=C1C.[H]Cl
Tpsa: 60.16
Logp: 1.40252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂S
Molecular Weight:
221.70
Synonyms:
None
SMILES:
NC1=CC(S(=O)(C)=O)=CC=C1C.[H]Cl
Tpsa:
60.16
Logp:
1.40252
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉F₃N₂O₃S
Molecular Weight: 352.37
Synonyms: None
SMILES: NC1=CC(S(=O)(N2CCCCCC2)=O)=CC=C1OCC(F)(F)F
Tpsa: 72.63
Logp: 2.7746
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₂O₃S
Molecular Weight:
352.37
Synonyms:
None
SMILES:
NC1=CC(S(=O)(N2CCCCCC2)=O)=CC=C1OCC(F)(F)F
Tpsa:
72.63
Logp:
2.7746
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 2-Aminodibenz[b,f][1,4]oxazepin-11(10H)-one
SMILES: NC1=CC=2C(NC3=CC=CC=C3OC2C=C1)=O
Tpsa: 64.35
Logp: 2.6268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
2-Aminodibenz[b,f][1,4]oxazepin-11(10H)-one
SMILES:
NC1=CC=2C(NC3=CC=CC=C3OC2C=C1)=O
Tpsa:
64.35
Logp:
2.6268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0