CS-W011581
(2S,4S,5R)-1-Benzyl-2-((R)-hydroxy(6-methoxyquinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 67174-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W011581-250mg | In Stock | ₹ 598.92 |
| 1g | CS-W011581-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-W011581-5g | In Stock | ₹ 3,593.52 |
| 25g | CS-W011581-25g | In Stock | ₹ 16,170.84 |
CS-W011581 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
96%
MDL No
MFCD00198105
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₁ClN₂O₂
Molecular Weight
451.00
Synonyms
None
SMILES
O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@@+](C[C@@H]4C=C)(CC5=CC=CC=C5)CC[C@H]4C3.[Cl-]
Tpsa
42.35
Logp
1.8922
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (-)-N-Benzylquininium chloride | 67174-25-8 | | 1g | eMolecules | ₹ 4,606.55 | |
 | eMolecules ChemScene / N-Benzylquinine (chloride) / 1g / 712788733 / CS-W011581 / 0.000 / 67174-25-8 / [null] / 451.010 / C27H31ClN2O2 | eMolecules | ₹ 2,678.88 | |
 | N-Benzylquininium chloride | Sigma Aldrich | ₹ 12,383.80 | |
 | 67174-25-8 | (2S,4S,5R)-1-Benzyl-2-((R)-hydroxy(6-methoxyquinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium chloride | A2B Chem | ₹ 598.92 - ₹ 3,593.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD00198105
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁ClN₂O₂
Molecular Weight: 451.00
Synonyms: None
SMILES: O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@@+](C[C@@H]4C=C)(CC5=CC=CC=C5)CC[C@H]4C3.[Cl-]
Tpsa: 42.35
Logp: 1.8922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00198105
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁ClN₂O₂
Molecular Weight:
451.00
Synonyms:
None
SMILES:
O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@@+](C[C@@H]4C=C)(CC5=CC=CC=C5)CC[C@H]4C3.[Cl-]
Tpsa:
42.35
Logp:
1.8922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00043161
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₅₄BrN
Molecular Weight: 448.62
Synonyms: Methyltrioctylammonium bromide
SMILES: CCCCCCCC[N+](CCCCCCCC)(C)CCCCCCCC.[Br-]
Tpsa: 0
Logp: 5.5185
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 21
Purity:
97%
MDL No:
MFCD00043161
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₅₄BrN
Molecular Weight:
448.62
Synonyms:
Methyltrioctylammonium bromide
SMILES:
CCCCCCCC[N+](CCCCCCCC)(C)CCCCCCCC.[Br-]
Tpsa:
0
Logp:
5.5185
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
21
Purity: 96%
MDL No: MFCD00171383
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₇
Molecular Weight: 448.42
Synonyms: None
SMILES: OC1=CC=C(C=C1[N+]([O-])=O)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 139
Logp: 3.8348
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD00171383
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₇
Molecular Weight:
448.42
Synonyms:
None
SMILES:
OC1=CC=C(C=C1[N+]([O-])=O)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
139
Logp:
3.8348
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00065634
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄S
Molecular Weight: 447.55
Synonyms: None
SMILES: O=C(O)[C@H](CSCC1=CC=C(C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 5.22012
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00065634
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄S
Molecular Weight:
447.55
Synonyms:
None
SMILES:
O=C(O)[C@H](CSCC1=CC=C(C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
5.22012
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8