CS-0362578
Perfluorophenyl 2,3,4,5,6-pentamethylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 886361-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362578-5g | In Stock | ₹ 1,67,765.00 |
CS-0362578 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,765.00
GST (18%): ₹ 30,197.70
Total Price: ₹ 1,97,962.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅F₅O₃S
Molecular Weight
394.36
Synonyms
2,3,4,5,6-Pentafluorophenyl 2,3,4,5,6-pentamethylbenzenesulfonate
SMILES
CC1=C(C)C(=C(C(=C1C)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa
43.37
Logp
4.6919
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-16-6 | 2,3,4,5,6-Pentafluorophenyl 2,3,4,5,6-pentamethylbenzenesulfonate | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₅O₃S
Molecular Weight: 394.36
Synonyms: 2,3,4,5,6-Pentafluorophenyl 2,3,4,5,6-pentamethylbenzenesulfonate
SMILES: CC1=C(C)C(=C(C(=C1C)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa: 43.37
Logp: 4.6919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₅O₃S
Molecular Weight:
394.36
Synonyms:
2,3,4,5,6-Pentafluorophenyl 2,3,4,5,6-pentamethylbenzenesulfonate
SMILES:
CC1=C(C)C(=C(C(=C1C)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa:
43.37
Logp:
4.6919
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:
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