CS-0461847
Triphenylsulfonium 2,3,5,6-tetrafluoro-4-(methacryloyloxy)benzenesulfonate
Manufacturer: ChemScene
CAS Number: 915090-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461847-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0461847-1g | In Stock | ₹ 37,380.00 |
| 5g | CS-0461847-5g | In Stock | ₹ 1,12,941.00 |
CS-0461847 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
97%
MDL No
MFCD11870892
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₀F₄O₅S₂
Molecular Weight
576.58
Synonyms
None
SMILES
C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C=C(C)C(=O)OC1=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F
Tpsa
83.5
Logp
6.4106
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sulfonium, triphenyl-, 2,3,5,6-tetrafluoro-4-sulfophenyl2-methyl-2-propenoatate (1:1)OTHER CA INDEX NAMES:Sulfonium, triphenyl-, salt with 2,3,5,6-tetrafluoro-4-sulfophenyl2-methyl-2-propenoate (1:1) | Aaron Chemicals LLC | ₹ 10,858.00 - ₹ 18,512.00 | |
 | 915090-37-8 | Triphenylsulfonium 2,3,5,6-tetrafluoro-4-(methacryloyloxy)benzenesulfonate | A2B Chem | ₹ 10,591.00 - ₹ 26,166.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11870892
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₀F₄O₅S₂
Molecular Weight: 576.58
Synonyms: None
SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C=C(C)C(=O)OC1=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F
Tpsa: 83.5
Logp: 6.4106
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD11870892
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀F₄O₅S₂
Molecular Weight:
576.58
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C=C(C)C(=O)OC1=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F
Tpsa:
83.5
Logp:
6.4106
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16658937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 5-hydroxy-3-Piperidinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1CC(CNC1)O
Tpsa: 58.56
Logp: -0.4801
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16658937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
5-hydroxy-3-Piperidinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CC(CNC1)O
Tpsa:
58.56
Logp:
-0.4801
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26406814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(OC(N[C@@]1(CNCC12CC2)C)=O)C
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26406814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(OC(N[C@@]1(CNCC12CC2)C)=O)C
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08445210
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 3-(2,6-Dimethylmorpholin-4-yl)propan-1-amine
SMILES: CC1CN(CCCN)CC(C)O1
Tpsa: 38.49
Logp: 0.4444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08445210
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
3-(2,6-Dimethylmorpholin-4-yl)propan-1-amine
SMILES:
CC1CN(CCCN)CC(C)O1
Tpsa:
38.49
Logp:
0.4444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3