CS-0962221
(2,4-Difluorophenyl)(mesityl)iodonium trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 2828433-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0962221-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0962221-5g | In Stock | ₹ 20,876.64 |
CS-0962221 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄F₅IO₃S
Molecular Weight
508.24
Synonyms
None
SMILES
O=S(=O)([O-])C(F)(F)F.FC1=CC=C([I+]C=2C(=CC(=CC2C)C)C)C(F)=C1
Tpsa
57.2
Logp
1.06986
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
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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: C₁₆H₁₄F₅IO₃S
Molecular Weight: 508.24
Synonyms: None
SMILES: O=S(=O)([O-])C(F)(F)F.FC1=CC=C([I+]C=2C(=CC(=CC2C)C)C)C(F)=C1
Tpsa: 57.2
Logp: 1.06986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₅IO₃S
Molecular Weight:
508.24
Synonyms:
None
SMILES:
O=S(=O)([O-])C(F)(F)F.FC1=CC=C([I+]C=2C(=CC(=CC2C)C)C)C(F)=C1
Tpsa:
57.2
Logp:
1.06986
H Acceptors:
3
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: C₉H₁₂Cl₃N
Molecular Weight: 240.56
Synonyms: None
SMILES: [C@H](CC)(N)C1=CC(Cl)=CC(Cl)=C1.Cl
Tpsa: 26.02
Logp: 3.825
H Acceptors: 1
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:
C₉H₁₂Cl₃N
Molecular Weight:
240.56
Synonyms:
None
SMILES:
[C@H](CC)(N)C1=CC(Cl)=CC(Cl)=C1.Cl
Tpsa:
26.02
Logp:
3.825
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₅
Molecular Weight: 392.49
Synonyms: None
SMILES: [C@H](C(O)=O)(O)C1=CC=CC=C1.C(OC(C)(C)C)(=O)N1C[C@H](C1)[C@H]2CCCNC2
Tpsa: 99.1
Logp: 2.6575
H Acceptors: 5
H Donors: 3
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:
C₂₁H₃₂N₂O₅
Molecular Weight:
392.49
Synonyms:
None
SMILES:
[C@H](C(O)=O)(O)C1=CC=CC=C1.C(OC(C)(C)C)(=O)N1C[C@H](C1)[C@H]2CCCNC2
Tpsa:
99.1
Logp:
2.6575
H Acceptors:
5
H Donors:
3
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: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: None
SMILES: C(=C/CN)\C1=CC=C(Br)C=C1.Cl
Tpsa: 26.02
Logp: 2.8428
H Acceptors: 1
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:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
None
SMILES:
C(=C/CN)\C1=CC=C(Br)C=C1.Cl
Tpsa:
26.02
Logp:
2.8428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2