CS-0330614
Perfluorophenyl 3-(trifluoromethyl)benzenesulfonate
Manufacturer: ChemScene
CAS Number: 885950-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330614-5g | In Stock | ₹ 1,67,498.00 |
CS-0330614 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,498.00
GST (18%): ₹ 30,149.64
Total Price: ₹ 1,97,647.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₄F₈O₃S
Molecular Weight
392.22
Synonyms
Benzenesulfonic acid, 3-(trifluoromethyl)-, pentafluorophenyl ester
SMILES
C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C(F)(F)F
Tpsa
43.37
Logp
4.1686
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885950-36-7 | Perfluorophenyl 3-(trifluoromethyl)benzenesulfonate | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₄F₈O₃S
Molecular Weight: 392.22
Synonyms: Benzenesulfonic acid, 3-(trifluoromethyl)-, pentafluorophenyl ester
SMILES: C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C(F)(F)F
Tpsa: 43.37
Logp: 4.1686
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:
C₁₃H₄F₈O₃S
Molecular Weight:
392.22
Synonyms:
Benzenesulfonic acid, 3-(trifluoromethyl)-, pentafluorophenyl ester
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C(F)(F)F
Tpsa:
43.37
Logp:
4.1686
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: N-{3-[3-(1-Pyrrolidinyl)-1-propynyl]-phenyl}acetamide
SMILES: CC(NC1=CC=CC(C#CCN2CCCC2)=C1)=O
Tpsa: 32.34
Logp: 2.0923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
N-{3-[3-(1-Pyrrolidinyl)-1-propynyl]-phenyl}acetamide
SMILES:
CC(NC1=CC=CC(C#CCN2CCCC2)=C1)=O
Tpsa:
32.34
Logp:
2.0923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO
Molecular Weight: 217.65
Synonyms: 2-(4-chlorophenyl)pyridine-3-carbaldehyde
SMILES: C1=CC(=C(C2=CC=C(C=C2)Cl)N=C1)C=O
Tpsa: 29.96
Logp: 3.2145
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO
Molecular Weight:
217.65
Synonyms:
2-(4-chlorophenyl)pyridine-3-carbaldehyde
SMILES:
C1=CC(=C(C2=CC=C(C=C2)Cl)N=C1)C=O
Tpsa:
29.96
Logp:
3.2145
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 4-Methyl-6-(3-thienyl)-2-pyrimidinamine
SMILES: NC1=NC(C2=CSC=C2)=CC(C)=N1
Tpsa: 51.8
Logp: 2.09572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
4-Methyl-6-(3-thienyl)-2-pyrimidinamine
SMILES:
NC1=NC(C2=CSC=C2)=CC(C)=N1
Tpsa:
51.8
Logp:
2.09572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1