CS-0070246
4-(Trifluoromethoxy)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 94108-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070246-5g | In Stock | ₹ 890.00 |
| 10g | CS-0070246-10g | In Stock | ₹ 1,691.00 |
| 25g | CS-0070246-25g | In Stock | ₹ 2,759.00 |
| 100g | CS-0070246-100g | In Stock | ₹ 7,743.00 |
CS-0070246 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClF₃O₃S
Molecular Weight
260.62
Synonyms
{[4-(trifluoroMethoxy)benzene]sulfonyl}chloranuide
SMILES
O=S(C(C=C1)=CC=C1OC(F)(F)F)(Cl)=O
Tpsa
43.37
Logp
2.5127
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(Trifluoromethoxy)benzenesulfonyl chloride / 1g / 570996022 / A442456 / / 94108-56-2 / MFCD00042408 / 260.610 / C7H4ClF3O3S | eMolecules | ₹ 2,330.91 | |
 | 4-(Trifluoromethoxy)benzenesulfonyl chloride | Sigma Aldrich | ₹ 4,752.18 | |
 | Benzenesulfonyl chloride, 4-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 4,628.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃O₃S
Molecular Weight: 260.62
Synonyms: {[4-(trifluoroMethoxy)benzene]sulfonyl}chloranuide
SMILES: O=S(C(C=C1)=CC=C1OC(F)(F)F)(Cl)=O
Tpsa: 43.37
Logp: 2.5127
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃O₃S
Molecular Weight:
260.62
Synonyms:
{[4-(trifluoroMethoxy)benzene]sulfonyl}chloranuide
SMILES:
O=S(C(C=C1)=CC=C1OC(F)(F)F)(Cl)=O
Tpsa:
43.37
Logp:
2.5127
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO
Molecular Weight: 131.13
Synonyms: PCA alkyne
SMILES: C#CC1=CN=C(C=O)C=C1
Tpsa: 29.96
Logp: 0.8754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO
Molecular Weight:
131.13
Synonyms:
PCA alkyne
SMILES:
C#CC1=CN=C(C=O)C=C1
Tpsa:
29.96
Logp:
0.8754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClFNO₂
Molecular Weight: 199.57
Synonyms: 4-Chloro-6-fluoroindoline-2,3-dione
SMILES: O=C1C(C(C(Cl)=CC(F)=C2)=C2N1)=O
Tpsa: 46.17
Logp: 1.6139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClFNO₂
Molecular Weight:
199.57
Synonyms:
4-Chloro-6-fluoroindoline-2,3-dione
SMILES:
O=C1C(C(C(Cl)=CC(F)=C2)=C2N1)=O
Tpsa:
46.17
Logp:
1.6139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08582805
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Cl₂N₃O₂
Molecular Weight: 332.23
Synonyms: 2-[2-(1-Piperazinyl)ethyl]-1H-isoindole-1,3(2H)-dione dihydrochloride
SMILES: O=C1C2=CC=CC=C2C(N1CCN3CCNCC3)=O.Cl.Cl
Tpsa: 52.65
Logp: 1.0314
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08582805
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Cl₂N₃O₂
Molecular Weight:
332.23
Synonyms:
2-[2-(1-Piperazinyl)ethyl]-1H-isoindole-1,3(2H)-dione dihydrochloride
SMILES:
O=C1C2=CC=CC=C2C(N1CCN3CCNCC3)=O.Cl.Cl
Tpsa:
52.65
Logp:
1.0314
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3