CS-0362581
Perfluorophenyl 2,4-dichlorobenzenesulfonate
Manufacturer: ChemScene
CAS Number: 885949-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0362581-250mg | In Stock | ₹ 78,287.40 |
CS-0362581 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₃Cl₂F₅O₃S
Molecular Weight
393.11
Synonyms
2,3,4,5,6-Pentafluorophenyl 2,4-dichlorobenzenesulfonate
SMILES
C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa
43.37
Logp
4.4566
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885949-57-5 | 2,3,4,5,6-Pentafluorophenyl 2,4-dichlorobenzenesulfonate | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₃Cl₂F₅O₃S
Molecular Weight: 393.11
Synonyms: 2,3,4,5,6-Pentafluorophenyl 2,4-dichlorobenzenesulfonate
SMILES: C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 4.4566
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃Cl₂F₅O₃S
Molecular Weight:
393.11
Synonyms:
2,3,4,5,6-Pentafluorophenyl 2,4-dichlorobenzenesulfonate
SMILES:
C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
4.4566
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₃Cl₂F₅O₃S
Molecular Weight: 393.11
Synonyms: 2,3,4,5,6-PENTAFLUOROPHENYL 2,5-DICHLOROBENZENESULPHONATE
SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)Cl
Tpsa: 43.37
Logp: 4.4566
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃Cl₂F₅O₃S
Molecular Weight:
393.11
Synonyms:
2,3,4,5,6-PENTAFLUOROPHENYL 2,5-DICHLOROBENZENESULPHONATE
SMILES:
C1=CC(=C(C=C1Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)Cl
Tpsa:
43.37
Logp:
4.4566
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄ClF₅O₃S
Molecular Weight: 358.67
Synonyms: 2,3,4,5,6-Pentafluorophenyl 2-chlorobenzenesulfonate
SMILES: C1=CC=C(C(=C1)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 3.8032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄ClF₅O₃S
Molecular Weight:
358.67
Synonyms:
2,3,4,5,6-Pentafluorophenyl 2-chlorobenzenesulfonate
SMILES:
C1=CC=C(C(=C1)Cl)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
3.8032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄F₆O₃S
Molecular Weight: 342.21
Synonyms: 2,3,4,5,6-PENTAFLUOROPHENYL 2-FLUOROBENZENESULPHONATE
SMILES: C1=CC=C(C(=C1)F)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 3.2889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄F₆O₃S
Molecular Weight:
342.21
Synonyms:
2,3,4,5,6-PENTAFLUOROPHENYL 2-FLUOROBENZENESULPHONATE
SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
3.2889
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3