CS-0168850
3-((1S,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)-1-mesityl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V)
Manufacturer: ChemScene
CAS Number: 2113621-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168850-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0168850-250mg | In Stock | ₹ 21,646.68 |
CS-0168850 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅F₆N₂OP
Molecular Weight
466.40
Synonyms
None
SMILES
[F-][P+5]([F-])([F-])([F-])([F-])[F-].O[C@@H]1[C@]([N+]2=CN(C3=C(C=C(C=C3C)C)C)CC2)([H])C4=CC=CC=C4C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2113621-62-6 | 3-((1S,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)-1-mesityl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) | A2B Chem | ₹ 6,673.68 |
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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: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅F₆N₂OP
Molecular Weight: 466.40
Synonyms: None
SMILES: [F-][P+5]([F-])([F-])([F-])([F-])[F-].O[C@@H]1[C@]([N+]2=CN(C3=C(C=C(C=C3C)C)C)CC2)([H])C4=CC=CC=C4C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅F₆N₂OP
Molecular Weight:
466.40
Synonyms:
None
SMILES:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].O[C@@H]1[C@]([N+]2=CN(C3=C(C=C(C=C3C)C)C)CC2)([H])C4=CC=CC=C4C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₂O₂S
Molecular Weight: 430.56
Synonyms: BBOT (purified by sublimation)
SMILES: CC(C)(C)C1=CC=C2OC(C3=CC=C(C4=NC5=CC(C(C)(C)C)=CC=C5O4)S3)=NC2=C1
Tpsa: 52.06
Logp: 7.9595
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₂S
Molecular Weight:
430.56
Synonyms:
BBOT (purified by sublimation)
SMILES:
CC(C)(C)C1=CC=C2OC(C3=CC=C(C4=NC5=CC(C(C)(C)C)=CC=C5O4)S3)=NC2=C1
Tpsa:
52.06
Logp:
7.9595
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD00003101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₂O
Molecular Weight: 354.44
Synonyms: PBD (purified by sublimation)
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(C3=CC=C(C4=CC=CC=C4)C=C3)O2
Tpsa: 38.92
Logp: 6.3681
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
99%
MDL No:
MFCD00003101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O
Molecular Weight:
354.44
Synonyms:
PBD (purified by sublimation)
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(C3=CC=C(C4=CC=CC=C4)C=C3)O2
Tpsa:
38.92
Logp:
6.3681
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₅₂N₄
Molecular Weight: 757.02
Synonyms: PA-TA (purified by sublimation)
SMILES: C12=CC=CC=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(C=CC=C5)N2C6=CC=C(C7=NC(C89CC%10CC(C9)CC(C%10)C8)=NC(C%11%12CC%13CC(C%12)CC(C%13)C%11)=N7)C=C6
Tpsa: 41.91
Logp: 12.6401
H Acceptors: 4
H Donors: 0
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:
C₅₄H₅₂N₄
Molecular Weight:
757.02
Synonyms:
PA-TA (purified by sublimation)
SMILES:
C12=CC=CC=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(C=CC=C5)N2C6=CC=C(C7=NC(C89CC%10CC(C9)CC(C%10)C8)=NC(C%11%12CC%13CC(C%12)CC(C%13)C%11)=N7)C=C6
Tpsa:
41.91
Logp:
12.6401
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6