CS-0049606
Diphenyl(trifluoromethyl)sulfonium trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 147531-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049606-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0049606-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0049606-5g | In Stock | ₹ 9,240.48 |
| 10g | CS-0049606-10g | In Stock | ₹ 18,395.40 |
| 25g | CS-0049606-25g | In Stock | ₹ 44,919.00 |
CS-0049606 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD12912173
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₆O₃S₂
Molecular Weight
404.35
Synonyms
sulfonium trifluoromethanesulfonate
SMILES
[O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+](C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
57.2
Logp
4.2941
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sulfonium, diphenyl(trifluoromethyl)-, 1,1,1-trifluoromethanesulfonate (1:1) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 83,078.76 |
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: 98%
MDL No: MFCD12912173
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₆O₃S₂
Molecular Weight: 404.35
Synonyms: sulfonium trifluoromethanesulfonate
SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+](C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 57.2
Logp: 4.2941
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12912173
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₆O₃S₂
Molecular Weight:
404.35
Synonyms:
sulfonium trifluoromethanesulfonate
SMILES:
[O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+](C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
57.2
Logp:
4.2941
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 2,4-Dimethyl-5-oxazolecarboxylic Acid
SMILES: CC1=NC(C)=C(O1)C(O)=O
Tpsa: 63.33
Logp: 0.98964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
2,4-Dimethyl-5-oxazolecarboxylic Acid
SMILES:
CC1=NC(C)=C(O1)C(O)=O
Tpsa:
63.33
Logp:
0.98964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: N,N-dimethyl((R)-pyrrolidin-2-yl)methanamine
SMILES: CN(C)C[C@H]1CCCN1
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
N,N-dimethyl((R)-pyrrolidin-2-yl)methanamine
SMILES:
CN(C)C[C@H]1CCCN1
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine hydrochloride
SMILES: Cl[H].Cl[H].CN(C)CC1CCNC1
Tpsa: 15.27
Logp: 1.0011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine hydrochloride
SMILES:
Cl[H].Cl[H].CN(C)CC1CCNC1
Tpsa:
15.27
Logp:
1.0011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2