CS-0167928
(S)-1-(1-Hydroxy-3,3-dimethylbutan-2-yl)-3-mesityl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V)
Manufacturer: ChemScene
CAS Number: 850469-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0167928-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0167928-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0167928-1g | In Stock | ₹ 40,555.44 |
CS-0167928 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉F₆N₂OP
Molecular Weight
434.40
Synonyms
None
SMILES
CC1=C([N+]2=CN([C@H](CO)C(C)(C)C)CC2)C(C)=CC(C)=C1.F[P-](F)(F)(F)(F)F
Tpsa
26.48
Logp
6.38916
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850469-04-4 | 1H-Imidazolium,4,5-dihydro-1-[(1S)-1-(hydroxymethyl)-2,2-dimethylpropyl]-3-(2,4,6-trimethylphenyl)-, hexafluorophosphate(1-) | A2B Chem | ₹ 7,614.84 - ₹ 46,544.64 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉F₆N₂OP
Molecular Weight: 434.40
Synonyms: None
SMILES: CC1=C([N+]2=CN([C@H](CO)C(C)(C)C)CC2)C(C)=CC(C)=C1.F[P-](F)(F)(F)(F)F
Tpsa: 26.48
Logp: 6.38916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉F₆N₂OP
Molecular Weight:
434.40
Synonyms:
None
SMILES:
CC1=C([N+]2=CN([C@H](CO)C(C)(C)C)CC2)C(C)=CC(C)=C1.F[P-](F)(F)(F)(F)F
Tpsa:
26.48
Logp:
6.38916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇F₆N₂OP
Molecular Weight: 468.42
Synonyms: None
SMILES: OC[C@@H](N1CC[N+](C2=C(CC)C=CC=C2CC)=C1)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F
Tpsa: 26.48
Logp: 6.9153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇F₆N₂OP
Molecular Weight:
468.42
Synonyms:
None
SMILES:
OC[C@@H](N1CC[N+](C2=C(CC)C=CC=C2CC)=C1)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F
Tpsa:
26.48
Logp:
6.9153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉F₆N₂OP
Molecular Weight: 470.43
Synonyms: None
SMILES: OC[C@H](N1CC[N+](C2(C3)CC4CC3CC(C4)C2)=C1)C5=CC=CC=C5.F[P-](F)(F)(F)(F)F
Tpsa: 26.48
Logp: 6.4276
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉F₆N₂OP
Molecular Weight:
470.43
Synonyms:
None
SMILES:
OC[C@H](N1CC[N+](C2(C3)CC4CC3CC(C4)C2)=C1)C5=CC=CC=C5.F[P-](F)(F)(F)(F)F
Tpsa:
26.48
Logp:
6.4276
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈BF₄N₃
Molecular Weight: 529.38
Synonyms: None
SMILES: F[B-](F)(F)F.CC1=C(C(C)=CC(C)=C1)[N+]2=CN3C(C4=CC=CC=C42)=N[C@](C5=CC=CC=C5)([H])[C@]3([H])C6=CC=CC=C6
Tpsa: 18.61
Logp: 8.33326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈BF₄N₃
Molecular Weight:
529.38
Synonyms:
None
SMILES:
F[B-](F)(F)F.CC1=C(C(C)=CC(C)=C1)[N+]2=CN3C(C4=CC=CC=C42)=N[C@](C5=CC=CC=C5)([H])[C@]3([H])C6=CC=CC=C6
Tpsa:
18.61
Logp:
8.33326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3