CS-0368277
Perfluorophenyl 2,4,6-trimethylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 885950-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0368277-5g | In Stock | ₹ 1,06,522.20 |
| 10g | CS-0368277-10g | In Stock | ₹ 1,17,473.88 |
CS-0368277 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,522.20
GST (18%): ₹ 19,173.996
Total Price: ₹ 1,25,696.196
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₅O₃S
Molecular Weight
366.30
Synonyms
2,3,4,5,6-Pentafluorophenyl 2,4,6-trimethylbenzenesulfonate
SMILES
CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa
43.37
Logp
4.07506
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885950-62-9 | 2,3,4,5,6-Pentafluorophenyl 2,4,6-trimethylbenzenesulfonate | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: C₁₅H₁₁F₅O₃S
Molecular Weight: 366.30
Synonyms: 2,3,4,5,6-Pentafluorophenyl 2,4,6-trimethylbenzenesulfonate
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa: 43.37
Logp: 4.07506
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:
C₁₅H₁₁F₅O₃S
Molecular Weight:
366.30
Synonyms:
2,3,4,5,6-Pentafluorophenyl 2,4,6-trimethylbenzenesulfonate
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa:
43.37
Logp:
4.07506
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: C₁₃H₆F₅NO₅S
Molecular Weight: 383.25
Synonyms: Pentafluorophenyl 2-methyl-5-nitrobenzenesulfonate
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 86.51
Logp: 3.36642
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆F₅NO₅S
Molecular Weight:
383.25
Synonyms:
Pentafluorophenyl 2-methyl-5-nitrobenzenesulfonate
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
86.51
Logp:
3.36642
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄F₅NO₅S
Molecular Weight: 369.22
Synonyms: 2,3,4,5,6-Pentafluorophenyl 2-nitrobenzenesulfonate
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 86.51
Logp: 3.058
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄F₅NO₅S
Molecular Weight:
369.22
Synonyms:
2,3,4,5,6-Pentafluorophenyl 2-nitrobenzenesulfonate
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
86.51
Logp:
3.058
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄F₅NO₅S
Molecular Weight: 369.22
Synonyms: Benzenesulfonic acid, 3-nitro-, 2,3,4,5,6-pentafluorophenyl ester
SMILES: C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]
Tpsa: 86.51
Logp: 3.058
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄F₅NO₅S
Molecular Weight:
369.22
Synonyms:
Benzenesulfonic acid, 3-nitro-, 2,3,4,5,6-pentafluorophenyl ester
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]
Tpsa:
86.51
Logp:
3.058
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4