CS-W011630
(1R)-Quinolin-4-yl((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol sulfate dihydrate
Manufacturer: ChemScene
CAS Number: 524-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011630-25g | In Stock | ₹ 5,561.40 |
CS-W011630 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00067565
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₇S
Molecular Weight
428.50
Synonyms
Cinchonidine sulphate
SMILES
C=C[C@@]1([H])CN2CC[C@@]1([H])C[C@@]2([H])[C@@](O)([H])C3=CC=NC4=CC=CC=C34.OS(O)(=O)=O.O.O
Tpsa
173.96
Logp
0.8624
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524-61-8 | Cinchonidine sulfate dihydrate | A2B Chem | ₹ 1,454.52 - ₹ 6,331.44 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00067565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₇S
Molecular Weight: 428.50
Synonyms: Cinchonidine sulphate
SMILES: C=C[C@@]1([H])CN2CC[C@@]1([H])C[C@@]2([H])[C@@](O)([H])C3=CC=NC4=CC=CC=C34.OS(O)(=O)=O.O.O
Tpsa: 173.96
Logp: 0.8624
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00067565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₇S
Molecular Weight:
428.50
Synonyms:
Cinchonidine sulphate
SMILES:
C=C[C@@]1([H])CN2CC[C@@]1([H])C[C@@]2([H])[C@@](O)([H])C3=CC=NC4=CC=CC=C34.OS(O)(=O)=O.O.O
Tpsa:
173.96
Logp:
0.8624
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00020191
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₆
Molecular Weight: 428.48
Synonyms: Z-VAL-TYR-OME
SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)N[C@H](C(OC)=O)CC2=CC=C(O)C=C2
Tpsa: 113.96
Logp: 2.5435
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00020191
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₆
Molecular Weight:
428.48
Synonyms:
Z-VAL-TYR-OME
SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)N[C@H](C(OC)=O)CC2=CC=C(O)C=C2
Tpsa:
113.96
Logp:
2.5435
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD00012200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇BrNP
Molecular Weight: 428.35
Synonyms: 3-((Dimethylamino)propyl)triphenylphosphonium bromide
SMILES: CN(CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Tpsa: 3.24
Logp: 0.9362
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00012200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇BrNP
Molecular Weight:
428.35
Synonyms:
3-((Dimethylamino)propyl)triphenylphosphonium bromide
SMILES:
CN(CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Tpsa:
3.24
Logp:
0.9362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03425473
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₅O₇
Molecular Weight: 427.80
Synonyms: None
SMILES: ClC1=NC(N)=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa: 157.75
Logp: 0.3858
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03425473
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₅O₇
Molecular Weight:
427.80
Synonyms:
None
SMILES:
ClC1=NC(N)=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa:
157.75
Logp:
0.3858
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
5