CS-W002150
4-Chloro-3-(trifluoromethyl)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 32333-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W002150-25g | In Stock | ₹ 4,806.00 |
CS-W002150 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD00024882
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂F₃O₂S
Molecular Weight
279.06
Synonyms
4-Chloro-3-trifluoromethyl-benzenesulfonyl chloride
SMILES
ClC1=C(C(F)(F)F)C=C(S(Cl)(=O)=O)C=C1
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 / 4-Chloro-3-(trifluoromethyl)benzenesulfonyl Chloride / 1g / 601097121 / A303609 / / 32333-53-2 / MFCD00024882 / 279.050 / C7H3Cl2F3O2S | eMolecules | ₹ 2,878.26 | |
 | 4-Chloro-3-(trifluoromethyl)benzene-1-sulfonyl chloride | Aaron Chemicals LLC | ₹ 623.00 - ₹ 13,528.00 | |
 | 32333-53-2 | 4-Chloro-3-(trifluoromethyl)benzenesulfonyl chloride | A2B Chem | ₹ 1,513.00 - ₹ 82,147.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 98%
MDL No: MFCD00024882
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃O₂S
Molecular Weight: 279.06
Synonyms: 4-Chloro-3-trifluoromethyl-benzenesulfonyl chloride
SMILES: ClC1=C(C(F)(F)F)C=C(S(Cl)(=O)=O)C=C1
Tpsa: 34.14
Logp: 3.2863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00024882
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃O₂S
Molecular Weight:
279.06
Synonyms:
4-Chloro-3-trifluoromethyl-benzenesulfonyl chloride
SMILES:
ClC1=C(C(F)(F)F)C=C(S(Cl)(=O)=O)C=C1
Tpsa:
34.14
Logp:
3.2863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00027398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₂
Molecular Weight: 182.56
Synonyms: N-(4-chlorophenyl)carbamic acid (propan-2-ylideneamino) ester; 4-Chloro-2-nitrobenzonitrile
SMILES: N#CC1=CC=C(Cl)C=C1[N+]([O-])=O
Tpsa: 66.93
Logp: 2.11988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00027398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₂
Molecular Weight:
182.56
Synonyms:
N-(4-chlorophenyl)carbamic acid (propan-2-ylideneamino) ester; 4-Chloro-2-nitrobenzonitrile
SMILES:
N#CC1=CC=C(Cl)C=C1[N+]([O-])=O
Tpsa:
66.93
Logp:
2.11988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00027419
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: p-(Dimethylamino)salicylaldehyde
SMILES: CN(C1=CC(O)=C(C=O)C=C1)C
Tpsa: 40.54
Logp: 1.2707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00027419
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
p-(Dimethylamino)salicylaldehyde
SMILES:
CN(C1=CC(O)=C(C=O)C=C1)C
Tpsa:
40.54
Logp:
1.2707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00030352
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 5-Formyl-2,4-dimethyl-3-pyrrolecarboxylic Acid Ethyl Ester
SMILES: O=C(C1=C(C)NC(C=O)=C1C)OCC
Tpsa: 59.16
Logp: 1.62074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00030352
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
5-Formyl-2,4-dimethyl-3-pyrrolecarboxylic Acid Ethyl Ester
SMILES:
O=C(C1=C(C)NC(C=O)=C1C)OCC
Tpsa:
59.16
Logp:
1.62074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3