CS-W008812
2,4,5-Trifluorobenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 220227-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W008812-25g | In Stock | ₹ 3,026.00 |
| 100g | CS-W008812-100g | In Stock | ₹ 12,015.00 |
| 500g | CS-W008812-500g | In Stock | ₹ 59,185.00 |
CS-W008812 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD00077600
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂ClF₃O₂S
Molecular Weight
230.59
Synonyms
2,4,5-Trifluorobenzene-1-sulfonyl chloride; Benzenesulfonyl chloride, 2,4,5-trifluoro- (9CI)
SMILES
O=S(C1=CC(F)=C(F)C=C1F)(Cl)=O
Tpsa
34.14
Logp
2.0314
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4,5-Trifluorobenzene-1-sulfonyl chloride | Aaron Chemicals LLC | ₹ 445.00 - ₹ 59,986.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00077600
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃O₂S
Molecular Weight: 230.59
Synonyms: 2,4,5-Trifluorobenzene-1-sulfonyl chloride; Benzenesulfonyl chloride, 2,4,5-trifluoro- (9CI)
SMILES: O=S(C1=CC(F)=C(F)C=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.0314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00077600
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃O₂S
Molecular Weight:
230.59
Synonyms:
2,4,5-Trifluorobenzene-1-sulfonyl chloride; Benzenesulfonyl chloride, 2,4,5-trifluoro- (9CI)
SMILES:
O=S(C1=CC(F)=C(F)C=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.0314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02177459
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N
Molecular Weight: 103.12
Synonyms: None
SMILES: C#CC1=CC=CN=C1
Tpsa: 12.89
Logp: 1.0629
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02177459
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N
Molecular Weight:
103.12
Synonyms:
None
SMILES:
C#CC1=CC=CN=C1
Tpsa:
12.89
Logp:
1.0629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09834114
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Ethyl 3-oxocyclobutane-1-carboxylate; Ethyl 3-oxocyclobutanecarboxylate; 3-Oxo-cyclobutanecarboxylic acid ethyl ester
SMILES: O=C(C1CC(C1)=O)OCC
Tpsa: 43.37
Logp: 0.5286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09834114
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Ethyl 3-oxocyclobutane-1-carboxylate; Ethyl 3-oxocyclobutanecarboxylate; 3-Oxo-cyclobutanecarboxylic acid ethyl ester
SMILES:
O=C(C1CC(C1)=O)OCC
Tpsa:
43.37
Logp:
0.5286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041233
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 6-Fluoro-2-methylquinoline; 2-Methyl-6-fluoroquinoline; 6-Fluoro-2-methyl-1-azanaphthalene
SMILES: CC1=NC2=CC=C(F)C=C2C=C1
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041233
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
6-Fluoro-2-methylquinoline; 2-Methyl-6-fluoroquinoline; 6-Fluoro-2-methyl-1-azanaphthalene
SMILES:
CC1=NC2=CC=C(F)C=C2C=C1
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0