CS-0043236
4-(4-Chlorophenoxy)-3,5-difluorobenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 549547-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043236-100mg | In Stock | ₹ 25,240.20 |
| 250mg | CS-0043236-250mg | In Stock | ₹ 42,009.96 |
| 1g | CS-0043236-1g | In Stock | ₹ 97,110.60 |
CS-0043236 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,240.20
GST (18%): ₹ 4,543.236
Total Price: ₹ 29,783.436
Purity
95%
MDL No
MFCD11865324
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆Cl₂F₂O₃S
Molecular Weight
339.14
Synonyms
4-(4-Chlorophenoxy)-3,5-difluorobenzene-1-sulfonylchloride
SMILES
O=S(C1=CC(F)=C(OC2=CC=C(Cl)C=C2)C(F)=C1)(Cl)=O
Tpsa
43.37
Logp
4.338
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD11865324
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂F₂O₃S
Molecular Weight: 339.14
Synonyms: 4-(4-Chlorophenoxy)-3,5-difluorobenzene-1-sulfonylchloride
SMILES: O=S(C1=CC(F)=C(OC2=CC=C(Cl)C=C2)C(F)=C1)(Cl)=O
Tpsa: 43.37
Logp: 4.338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11865324
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂F₂O₃S
Molecular Weight:
339.14
Synonyms:
4-(4-Chlorophenoxy)-3,5-difluorobenzene-1-sulfonylchloride
SMILES:
O=S(C1=CC(F)=C(OC2=CC=C(Cl)C=C2)C(F)=C1)(Cl)=O
Tpsa:
43.37
Logp:
4.338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD14155746
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BN₂O₂
Molecular Weight: 222.09
Synonyms: 1-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=NN(CC)C=C2)O1
Tpsa: 36.28
Logp: 1.2022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14155746
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BN₂O₂
Molecular Weight:
222.09
Synonyms:
1-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=NN(CC)C=C2)O1
Tpsa:
36.28
Logp:
1.2022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05663893
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₂S
Molecular Weight: 210.10
Synonyms: Thiophene-3-boronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CSC=C2)O1
Tpsa: 18.46
Logp: 2.0473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05663893
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₂S
Molecular Weight:
210.10
Synonyms:
Thiophene-3-boronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CSC=C2)O1
Tpsa:
18.46
Logp:
2.0473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18383267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BF₃N₂O₂
Molecular Weight: 262.04
Synonyms: 1-Trifluoromethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: FC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa: 36.28
Logp: 1.6586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18383267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BF₃N₂O₂
Molecular Weight:
262.04
Synonyms:
1-Trifluoromethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
FC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa:
36.28
Logp:
1.6586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1