CS-0312381
(R)-1-(3,5-Dimethylphenyl)-3-(2-hydroxy-1-phenylethyl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V)
Manufacturer: ChemScene
CAS Number: 1630817-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312381-100mg | In Stock | ₹ 3,382.00 |
CS-0312381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃F₆N₂OP
Molecular Weight
440.36
Synonyms
1-[(R)-2-Hydroxy-1-phenylethyl]-3-(3,5-dimethylphenyl)-4,5-dihydro-1H-imidazolium Hexafluorophosphate
SMILES
[F-][P+5]([F-])([F-])([F-])([F-])[F-].OC[C@@H](C1=CC=CC=C1)[N+]2=CN(C3=CC(C)=CC(C)=C3)CC2
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 | |
|---|---|---|---|---|
 | 1630817-29-6 | (R)-1-(3,5-Dimethylphenyl)-3-(2-hydroxy-1-phenylethyl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) | A2B Chem | ₹ 2,403.00 |
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: C₁₉H₂₃F₆N₂OP
Molecular Weight: 440.36
Synonyms: 1-[(R)-2-Hydroxy-1-phenylethyl]-3-(3,5-dimethylphenyl)-4,5-dihydro-1H-imidazolium Hexafluorophosphate
SMILES: [F-][P+5]([F-])([F-])([F-])([F-])[F-].OC[C@@H](C1=CC=CC=C1)[N+]2=CN(C3=CC(C)=CC(C)=C3)CC2
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:
C₁₉H₂₃F₆N₂OP
Molecular Weight:
440.36
Synonyms:
1-[(R)-2-Hydroxy-1-phenylethyl]-3-(3,5-dimethylphenyl)-4,5-dihydro-1H-imidazolium Hexafluorophosphate
SMILES:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].OC[C@@H](C1=CC=CC=C1)[N+]2=CN(C3=CC(C)=CC(C)=C3)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Ethyl 2-cyano-2-(3-chlorophenyl)acetate
SMILES: N#CC(C1=CC=CC(Cl)=C1)C(OCC)=O
Tpsa: 50.09
Logp: 2.51028
H Acceptors: 3
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Ethyl 2-cyano-2-(3-chlorophenyl)acetate
SMILES:
N#CC(C1=CC=CC(Cl)=C1)C(OCC)=O
Tpsa:
50.09
Logp:
2.51028
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00036068
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5-Amino-2-nitrobenzyl alcohol
SMILES: OCC1=CC(N)=CC=C1[N+]([O-])=O
Tpsa: 89.39
Logp: 0.6693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00036068
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5-Amino-2-nitrobenzyl alcohol
SMILES:
OCC1=CC(N)=CC=C1[N+]([O-])=O
Tpsa:
89.39
Logp:
0.6693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD14581634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O₄
Molecular Weight: 245.62
Synonyms: 3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-nitro-, ethyl ester
SMILES: O=C(C1=C(N)C([N+]([O-])=O)=C(Cl)N=C1)OCC
Tpsa: 108.35
Logp: 1.4021
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD14581634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O₄
Molecular Weight:
245.62
Synonyms:
3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-nitro-, ethyl ester
SMILES:
O=C(C1=C(N)C([N+]([O-])=O)=C(Cl)N=C1)OCC
Tpsa:
108.35
Logp:
1.4021
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3