CS-W012287
2-Chloro-4-(trifluoromethyl)benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 175205-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012287-25g | In Stock | ₹ 5,818.08 |
| 100g | CS-W012287-100g | In Stock | ₹ 23,272.32 |
CS-W012287 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
96%
MDL No
MFCD00052912
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂F₃O₂S
Molecular Weight
279.05
Synonyms
2-Chloro-4-(trifluoromethyl)benzenesulphonyl chloride
SMILES
O=S(C1=CC=C(C(F)(F)F)C=C1Cl)(Cl)=O
Tpsa
34.14
Logp
3.2863
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-4-(trifluoromethyl)benzene-1-sulfonyl chloride / 250mg / 525227728 / A599323 / / 175205-54-6 / MFCD00052912 / 279.050 / C7H3Cl2F3O2S | eMolecules | ₹ 2,240.82 | |
 | Benzenesulfonyl chloride, 2-chloro-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 30,288.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
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: 96%
MDL No: MFCD00052912
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃O₂S
Molecular Weight: 279.05
Synonyms: 2-Chloro-4-(trifluoromethyl)benzenesulphonyl chloride
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1Cl)(Cl)=O
Tpsa: 34.14
Logp: 3.2863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00052912
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃O₂S
Molecular Weight:
279.05
Synonyms:
2-Chloro-4-(trifluoromethyl)benzenesulphonyl chloride
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1Cl)(Cl)=O
Tpsa:
34.14
Logp:
3.2863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00052310
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃O₂S
Molecular Weight: 279.05
Synonyms: 2-chloro-5-(trifluoromethyl)benzenesulfonyl Chloride
SMILES: O=S(C1=CC(C(F)(F)F)=CC=C1Cl)(Cl)=O
Tpsa: 34.14
Logp: 3.2863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00052310
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃O₂S
Molecular Weight:
279.05
Synonyms:
2-chloro-5-(trifluoromethyl)benzenesulfonyl Chloride
SMILES:
O=S(C1=CC(C(F)(F)F)=CC=C1Cl)(Cl)=O
Tpsa:
34.14
Logp:
3.2863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08060933
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: 4-Iodo-2-nitroanisole
SMILES: COC1=C([N+]([O-])=O)C=C(I)C=C1
Tpsa: 52.37
Logp: 2.208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08060933
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
4-Iodo-2-nitroanisole
SMILES:
COC1=C([N+]([O-])=O)C=C(I)C=C1
Tpsa:
52.37
Logp:
2.208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03093998
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆
Molecular Weight: 278.44
Synonyms: 9H-fluorene, 2,7-bis(1,1-dimethylethyl)-; 2,7-Di-tert-butylfluorene
SMILES: CC(C1=CC2=C(C=C1)C3=C(C=C(C(C)(C)C)C=C3)C2)(C)C
Tpsa: 0
Logp: 5.8528
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03093998
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆
Molecular Weight:
278.44
Synonyms:
9H-fluorene, 2,7-bis(1,1-dimethylethyl)-; 2,7-Di-tert-butylfluorene
SMILES:
CC(C1=CC2=C(C=C1)C3=C(C=C(C(C)(C)C)C=C3)C2)(C)C
Tpsa:
0
Logp:
5.8528
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0