CS-W011649
(2S,4S,5R)-1-Benzyl-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 69257-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011649-1g | In Stock | ₹ 941.16 |
| 10g | CS-W011649-10g | In Stock | ₹ 3,593.52 |
| 25g | CS-W011649-25g | In Stock | ₹ 8,641.56 |
| 100g | CS-W011649-100g | In Stock | ₹ 34,480.68 |
CS-W011649 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00082422
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₉ClN₂O
Molecular Weight
420.98
Synonyms
None
SMILES
[H][C@]12CC[N@+](C[C@H]2C=C)(CC3=CC=CC=C3)[C@@]([C@H](O)C4=CC=NC5=CC=CC=C54)([H])C1.[Cl-]
Tpsa
33.12
Logp
1.8836
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S,4S,5R)-1-Benzyl-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium chloride | 69257-04-1 | MFCD00082422 | 5g | eMolecules | ₹ 5,919.04 | |
 | 69257-04-1 | N-Benzylcinchonidinium chloride | A2B Chem | ₹ 941.16 - ₹ 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: 98%
MDL No: MFCD00082422
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉ClN₂O
Molecular Weight: 420.98
Synonyms: None
SMILES: [H][C@]12CC[N@+](C[C@H]2C=C)(CC3=CC=CC=C3)[C@@]([C@H](O)C4=CC=NC5=CC=CC=C54)([H])C1.[Cl-]
Tpsa: 33.12
Logp: 1.8836
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00082422
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉ClN₂O
Molecular Weight:
420.98
Synonyms:
None
SMILES:
[H][C@]12CC[N@+](C[C@H]2C=C)(CC3=CC=CC=C3)[C@@]([C@H](O)C4=CC=NC5=CC=CC=C54)([H])C1.[Cl-]
Tpsa:
33.12
Logp:
1.8836
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03935555
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₈O₃
Molecular Weight: 420.67
Synonyms: None
SMILES: O[C@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@@H](CCCC(C)C)C)CC[C@@]4([H])[C@]3([H])C[C@@H](O)[C@@]2(O)C1
Tpsa: 60.69
Logp: 5.5543
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03935555
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₈O₃
Molecular Weight:
420.67
Synonyms:
None
SMILES:
O[C@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@@H](CCCC(C)C)C)CC[C@@]4([H])[C@]3([H])C[C@@H](O)[C@@]2(O)C1
Tpsa:
60.69
Logp:
5.5543
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17215518
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO₆S₂
Molecular Weight: 419.89
Synonyms: Methyl(-)-(R)-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetate, hydrogen sulfate
SMILES: O=C(OC)[C@@H](C1=CC=CC=C1Cl)N2CCC3=C(C=CS3)C2.O=S(O)(O)=O
Tpsa: 104.14
Logp: 3.0211
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17215518
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO₆S₂
Molecular Weight:
419.89
Synonyms:
Methyl(-)-(R)-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetate, hydrogen sulfate
SMILES:
O=C(OC)[C@@H](C1=CC=CC=C1Cl)N2CCC3=C(C=CS3)C2.O=S(O)(O)=O
Tpsa:
104.14
Logp:
3.0211
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05664714
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₆N₃O₄S₂
Molecular Weight: 419.36
Synonyms: BMIM-TFSI; BMI-TFSI
SMILES: CCCCN1C=C[N+](C)=C1.FC(F)(S([N-]S(C(F)(F)F)(=O)=O)(=O)=O)F
Tpsa: 91.19
Logp: 2.172
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05664714
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₆N₃O₄S₂
Molecular Weight:
419.36
Synonyms:
BMIM-TFSI; BMI-TFSI
SMILES:
CCCCN1C=C[N+](C)=C1.FC(F)(S([N-]S(C(F)(F)F)(=O)=O)(=O)=O)F
Tpsa:
91.19
Logp:
2.172
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5