CS-0362579
Perfluorophenyl 2,3-dichlorobenzenesulfonate
Manufacturer: ChemScene
CAS Number: 885949-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362579-5g | In Stock | ₹ 1,61,109.48 |
CS-0362579 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,109.48
GST (18%): ₹ 28,999.706
Total Price: ₹ 1,90,109.186
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 2,3-dichlorobenzenesulfonate
SMILES
C1=CC(=C(C(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)Cl)Cl
Tpsa
43.37
Logp
4.4566
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885949-54-2 | 2,3,4,5,6-Pentafluorophenyl 2,3-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 2,3-dichlorobenzenesulfonate
SMILES: C1=CC(=C(C(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)Cl)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 2,3-dichlorobenzenesulfonate
SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)Cl)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: C₂₁H₂₃F₅O₃S
Molecular Weight: 450.46
Synonyms: 2,3,4,5,6-Pentafluorophenyl 2,4,6-triisopropylbenzenesulfonate
SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C(C)C
Tpsa: 43.37
Logp: 6.52
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃F₅O₃S
Molecular Weight:
450.46
Synonyms:
2,3,4,5,6-Pentafluorophenyl 2,4,6-triisopropylbenzenesulfonate
SMILES:
CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C(C)C
Tpsa:
43.37
Logp:
6.52
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
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