CS-0757856
(4-Cyanophenyl)(Mesityl)iodonium trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1416277-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0757856-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0757856-5g | In Stock | ₹ 24,386.00 |
CS-0757856 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅F₃INO₃S
Molecular Weight
497.27
Synonyms
None
SMILES
[O-]S(=O)(=O)C(F)(F)F.CC1=CC(C)=C([I+]C2=CC=C(C=C2)C#N)C(C)=C1
Tpsa
80.99
Logp
0.66334
H Acceptors
4
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: C₁₇H₁₅F₃INO₃S
Molecular Weight: 497.27
Synonyms: None
SMILES: [O-]S(=O)(=O)C(F)(F)F.CC1=CC(C)=C([I+]C2=CC=C(C=C2)C#N)C(C)=C1
Tpsa: 80.99
Logp: 0.66334
H Acceptors: 4
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:
C₁₇H₁₅F₃INO₃S
Molecular Weight:
497.27
Synonyms:
None
SMILES:
[O-]S(=O)(=O)C(F)(F)F.CC1=CC(C)=C([I+]C2=CC=C(C=C2)C#N)C(C)=C1
Tpsa:
80.99
Logp:
0.66334
H Acceptors:
4
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: C₁₈H₁₈F₃IO₄S
Molecular Weight: 514.30
Synonyms: None
SMILES: [O-]S(=O)(=O)C(F)(F)F.CC(=O)C1=CC=C([I+]C2=C(C)C=C(C)C=C2C)C=C1
Tpsa: 74.27
Logp: 0.99426
H Acceptors: 4
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:
C₁₈H₁₈F₃IO₄S
Molecular Weight:
514.30
Synonyms:
None
SMILES:
[O-]S(=O)(=O)C(F)(F)F.CC(=O)C1=CC=C([I+]C2=C(C)C=C(C)C=C2C)C=C1
Tpsa:
74.27
Logp:
0.99426
H Acceptors:
4
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: C₁₂H₁₆N₂O₆
Molecular Weight: 284.27
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=O)OCC)C(=NN1)C(=O)OCC
Tpsa: 107.58
Logp: 0.9398
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₆
Molecular Weight:
284.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=O)OCC)C(=NN1)C(=O)OCC
Tpsa:
107.58
Logp:
0.9398
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: None
SMILES: Cl.Cl.CC[C@@H](N)C1=CC=NC=C1
Tpsa: 38.91
Logp: 2.335
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:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
None
SMILES:
Cl.Cl.CC[C@@H](N)C1=CC=NC=C1
Tpsa:
38.91
Logp:
2.335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2