CS-W013819
Bis(2,4,6-trimethylpyridine)iodonium Hexafluorophosphate
Manufacturer: ChemScene
CAS Number: 113119-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013819-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-W013819-5g | In Stock | ₹ 25,009.00 |
CS-W013819 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂F₆IN₂P
Molecular Weight
514.24
Synonyms
Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate
SMILES
CC1=CC(C)=C([IH+])C(C)=N1.CC2=CC(C)=CC(C)=N2.F[P-](F)(F)(F)(F)F
Tpsa
25.78
Logp
3.85132
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUOROPHOSPHATE | Aaron Chemicals LLC | ₹ 3,115.00 | |
 | 113119-46-3 | BIS(2,4,6-TRIMETHYLPYRIDINE)IODINE(I) HEXAFLUOROPHOSPHATE | A2B Chem | ₹ 9,167.00 - ₹ 14,952.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂F₆IN₂P
Molecular Weight: 514.24
Synonyms: Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate
SMILES: CC1=CC(C)=C([IH+])C(C)=N1.CC2=CC(C)=CC(C)=N2.F[P-](F)(F)(F)(F)F
Tpsa: 25.78
Logp: 3.85132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂F₆IN₂P
Molecular Weight:
514.24
Synonyms:
Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate
SMILES:
CC1=CC(C)=C([IH+])C(C)=N1.CC2=CC(C)=CC(C)=N2.F[P-](F)(F)(F)(F)F
Tpsa:
25.78
Logp:
3.85132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃NO₆.xH₂O.Na
Molecular Weight: None
Synonyms: N-Cholylglycine sodium salt, 98%
SMILES: O[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCC(NCC(O[Na])=O)=O)([C@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C.O.[x]
Tpsa: 127.09
Logp: 2.5525
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09037360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₃NO₆.xH₂O.Na
Molecular Weight:
None
Synonyms:
N-Cholylglycine sodium salt, 98%
SMILES:
O[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCC(NCC(O[Na])=O)=O)([C@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C.O.[x]
Tpsa:
127.09
Logp:
2.5525
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00065687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀F₅NO₄
Molecular Weight: 505.43
Synonyms: None
SMILES: FC1=C(C(F)=C(C(F)=C1OC([C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C)C)=O)F)F
Tpsa: 64.63
Logp: 5.8508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀F₅NO₄
Molecular Weight:
505.43
Synonyms:
None
SMILES:
FC1=C(C(F)=C(C(F)=C1OC([C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C)C)=O)F)F
Tpsa:
64.63
Logp:
5.8508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00065672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₈F₅NO₄
Molecular Weight: 503.42
Synonyms: None
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C13)N4CCC[C@H]4C(OC5=C(C(F)=C(C(F)=C5F)F)F)=O
Tpsa: 55.84
Logp: 5.701
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00065672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₈F₅NO₄
Molecular Weight:
503.42
Synonyms:
None
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C13)N4CCC[C@H]4C(OC5=C(C(F)=C(C(F)=C5F)F)F)=O
Tpsa:
55.84
Logp:
5.701
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4