CS-W004100
2-(Trifluoromethyl)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 776-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004100-5g | In Stock | ₹ 1,335.00 |
| 20g | CS-W004100-20g | In Stock | ₹ 4,361.00 |
| 25g | CS-W004100-25g | In Stock | ₹ 5,340.00 |
| 100g | CS-W004100-100g | In Stock | ₹ 8,099.00 |
| 500g | CS-W004100-500g | In Stock | ₹ 40,406.00 |
| 1kg | CS-W004100-1kg | In Stock | ₹ 68,975.00 |
CS-W004100 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00051696
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClF₃O₂S
Molecular Weight
244.62
Synonyms
α,α,α-Trifluorotoluene-2-sulfonyl Chloride
SMILES
O=S(C1=CC=CC=C1C(F)(F)F)(Cl)=O
Tpsa
34.14
Logp
2.6329
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Trifluoromethyl)benzenesulfonyl chloride / 5g / 660581125 / A1502744 / / 776-04-5 / MFCD00051696 / 244.610 / C7H4ClF3O2S | eMolecules | ₹ 3,333.94 | |
 | 2-(Trifluoromethyl)benzenesulfonyl chloride | Sigma Aldrich | ₹ 10,022.50 | |
 | Benzenesulfonyl chloride, 2-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 29,370.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00051696
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃O₂S
Molecular Weight: 244.62
Synonyms: α,α,α-Trifluorotoluene-2-sulfonyl Chloride
SMILES: O=S(C1=CC=CC=C1C(F)(F)F)(Cl)=O
Tpsa: 34.14
Logp: 2.6329
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051696
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃O₂S
Molecular Weight:
244.62
Synonyms:
α,α,α-Trifluorotoluene-2-sulfonyl Chloride
SMILES:
O=S(C1=CC=CC=C1C(F)(F)F)(Cl)=O
Tpsa:
34.14
Logp:
2.6329
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00270336
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: Fmoc-D-a-aminobutyric acid
SMILES: CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 3.3883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00270336
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
Fmoc-D-a-aminobutyric acid
SMILES:
CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
3.3883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00002769
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Propanoic acid, 3-phenoxy-
SMILES: O=C(O)CCOC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.5401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002769
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Propanoic acid, 3-phenoxy-
SMILES:
O=C(O)CCOC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.5401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03839984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl
Molecular Weight: 136.58
Synonyms: m-Chlorophenylacetylene; 3-Chlorophenylacetylene
SMILES: C#CC1=CC(Cl)=CC=C1
Tpsa: 0
Logp: 2.3213
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03839984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl
Molecular Weight:
136.58
Synonyms:
m-Chlorophenylacetylene; 3-Chlorophenylacetylene
SMILES:
C#CC1=CC(Cl)=CC=C1
Tpsa:
0
Logp:
2.3213
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0