CS-0156098
1,1,1-Trifluoro-N-phenylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 456-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156098-5g | In Stock | ₹ 4,005.00 |
| 25g | CS-0156098-25g | In Stock | ₹ 12,460.00 |
| 100g | CS-0156098-100g | In Stock | ₹ 42,720.00 |
CS-0156098 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
95%
MDL No
MFCD00521820
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃NO₂S
Molecular Weight
225.19
Synonyms
N-Phenyl(trifluoromethane)sulfonamide
SMILES
C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F
Tpsa
46.17
Logp
1.9481
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 111-Trifluoro-N-phenylmethanesulfonamide / 5g / 514322937 / A116453 / / 456-64-4 / MFCD00521820 / 225.190 / C7H6F3NO2S | eMolecules | ₹ 5,895.36 | |
 | Trifluoromethanesulfonanilide | Aaron Chemicals LLC | ₹ 534.00 - ₹ 38,270.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00521820
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂S
Molecular Weight: 225.19
Synonyms: N-Phenyl(trifluoromethane)sulfonamide
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F
Tpsa: 46.17
Logp: 1.9481
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00521820
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂S
Molecular Weight:
225.19
Synonyms:
N-Phenyl(trifluoromethane)sulfonamide
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F
Tpsa:
46.17
Logp:
1.9481
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00017998
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N
Molecular Weight: 237.22
Synonyms: NSC 50453
SMILES: C1=CC=C(C=C1)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 12.03
Logp: 4.449
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00017998
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N
Molecular Weight:
237.22
Synonyms:
NSC 50453
SMILES:
C1=CC=C(C=C1)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
12.03
Logp:
4.449
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN
Molecular Weight: 187.21
Synonyms: N-(4-Fluorophenyl)aniline
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)F
Tpsa: 12.03
Logp: 3.5693
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FN
Molecular Weight:
187.21
Synonyms:
N-(4-Fluorophenyl)aniline
SMILES:
C1=CC=C(C=C1)NC2=CC=C(C=C2)F
Tpsa:
12.03
Logp:
3.5693
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00239471
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 2-nitro-N~1~-phenylbenzene-1,4-diamine
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)[N+](=O)[O-]
Tpsa: 81.19
Logp: 2.9206
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00239471
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
2-nitro-N~1~-phenylbenzene-1,4-diamine
SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)[N+](=O)[O-]
Tpsa:
81.19
Logp:
2.9206
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3