CS-0219900
2-Fluoro-N-(4-hydroxyphenyl)-n-methylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 565172-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219900-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0219900-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0219900-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0219900-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0219900-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0219900-10g | In Stock | ₹ 1,26,372.12 |
CS-0219900 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNO₃S
Molecular Weight
281.30
Synonyms
2-fluoro-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide
SMILES
O=S(C1=CC=CC=C1F)(N(C2=CC=C(O)C=C2)C)=O
Tpsa
57.61
Logp
2.3564
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-FLUORO-N-(4-HYDROXY-PHENYL)-N-METHYL-BENZENESULFONAMIDE | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 84,618.84 | |
 | 565172-42-1 | 2-Fluoro-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide | A2B Chem | ₹ 10,523.88 - ₹ 1,06,351.08 |
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₃S
Molecular Weight: 281.30
Synonyms: 2-fluoro-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide
SMILES: O=S(C1=CC=CC=C1F)(N(C2=CC=C(O)C=C2)C)=O
Tpsa: 57.61
Logp: 2.3564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₃S
Molecular Weight:
281.30
Synonyms:
2-fluoro-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1F)(N(C2=CC=C(O)C=C2)C)=O
Tpsa:
57.61
Logp:
2.3564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: 1-(2-CHLORO-ETHOXY)-4-ETHOXY-BENZENE
SMILES: CCOC1=CC=C(C=C1)OCCCl
Tpsa: 18.46
Logp: 2.7029
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
1-(2-CHLORO-ETHOXY)-4-ETHOXY-BENZENE
SMILES:
CCOC1=CC=C(C=C1)OCCCl
Tpsa:
18.46
Logp:
2.7029
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: None
SMILES: SC1=NN(C2=CC=CC=C2)C(C3CC3)=N1
Tpsa: 30.71
Logp: 2.4334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
None
SMILES:
SC1=NN(C2=CC=CC=C2)C(C3CC3)=N1
Tpsa:
30.71
Logp:
2.4334
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₀Cl₂N₂O
Molecular Weight: 269.13
Synonyms: None
SMILES: O=CC1=C(Cl)N(CC2=CC=C(Cl)C=C2)N=C1C
Tpsa: 34.89
Logp: 3.35912
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀Cl₂N₂O
Molecular Weight:
269.13
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(CC2=CC=C(Cl)C=C2)N=C1C
Tpsa:
34.89
Logp:
3.35912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3