CS-W009413
N-(3-(Dimethylamino)-2-(trifluoromethyl)allylidene)-N-methylmethanaminium hexafluorophosphate(V)
Manufacturer: ChemScene
CAS Number: 291756-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009413-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-W009413-1g | In Stock | ₹ 16,855.32 |
| 5g | CS-W009413-5g | In Stock | ₹ 55,357.32 |
| 10g | CS-W009413-10g | In Stock | ₹ 1,03,698.72 |
CS-W009413 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
96%
MDL No
MFCD08461601
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄F₉N₂P
Molecular Weight
340.17
Synonyms
2-(Trifluoromethyl)-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
SMILES
C/[N+](C)=C\C(C(F)(F)F)=C\N(C)C.F[P-](F)(F)(F)(F)F
Tpsa
6.25
Logp
4.7195
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 291756-82-6 | 2-(Trifluoromethyl)-1,3-bis(dimethylamino)trimethinium hexafluorophosphate | A2B Chem | ₹ 10,267.20 - ₹ 1,13,538.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD08461601
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₉N₂P
Molecular Weight: 340.17
Synonyms: 2-(Trifluoromethyl)-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
SMILES: C/[N+](C)=C\C(C(F)(F)F)=C\N(C)C.F[P-](F)(F)(F)(F)F
Tpsa: 6.25
Logp: 4.7195
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08461601
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₉N₂P
Molecular Weight:
340.17
Synonyms:
2-(Trifluoromethyl)-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
SMILES:
C/[N+](C)=C\C(C(F)(F)F)=C\N(C)C.F[P-](F)(F)(F)(F)F
Tpsa:
6.25
Logp:
4.7195
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00026683
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂O₂
Molecular Weight: 338.58
Synonyms: Stearyl methacrylate; Octadecyl methacrylate
SMILES: CC(C(OCCCCCCCCCCCCCCCCCC)=O)=C
Tpsa: 26.3
Logp: 7.3672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD00026683
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂O₂
Molecular Weight:
338.58
Synonyms:
Stearyl methacrylate; Octadecyl methacrylate
SMILES:
CC(C(OCCCCCCCCCCCCCCCCCC)=O)=C
Tpsa:
26.3
Logp:
7.3672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
18
Purity: 96%
MDL No: MFCD03093759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂ClO₂S
Molecular Weight: 334.41
Synonyms: 2,4-DIBROMOBENZENESULPHONYL CHLORIDE
SMILES: O=S(C1=CC=C(Br)C=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 3.1391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03093759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂ClO₂S
Molecular Weight:
334.41
Synonyms:
2,4-DIBROMOBENZENESULPHONYL CHLORIDE
SMILES:
O=S(C1=CC=C(Br)C=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
3.1391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00013527
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₃
Molecular Weight: 328.83
Synonyms: 2,4,6-Tribromotoluene
SMILES: CC1=C(Br)C=C(Br)C=C1Br
Tpsa: 0
Logp: 4.28252
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00013527
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₃
Molecular Weight:
328.83
Synonyms:
2,4,6-Tribromotoluene
SMILES:
CC1=C(Br)C=C(Br)C=C1Br
Tpsa:
0
Logp:
4.28252
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0