CS-0508332
N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)picolinamide
Manufacturer: ChemScene
CAS Number: 1414851-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508332-100mg | In Stock | ₹ 4,363.56 |
CS-0508332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₈N₄O₂
Molecular Weight
428.53
Synonyms
None
SMILES
O=C(C1=NC=CC=C1)N[C@H]([C@@H]2C[C@H]3[C@H](C[N@@]2CC3)C=C)C4=CC=NC5=CC=C(OC)C=C45
Tpsa
67.35
Logp
4.0059
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414851-58-3 | N-((S)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)picolinamide | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₄O₂
Molecular Weight: 428.53
Synonyms: None
SMILES: O=C(C1=NC=CC=C1)N[C@H]([C@@H]2C[C@H]3[C@H](C[N@@]2CC3)C=C)C4=CC=NC5=CC=C(OC)C=C45
Tpsa: 67.35
Logp: 4.0059
H Acceptors: 5
H Donors: 1
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:
C₂₆H₂₈N₄O₂
Molecular Weight:
428.53
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1)N[C@H]([C@@H]2C[C@H]3[C@H](C[N@@]2CC3)C=C)C4=CC=NC5=CC=C(OC)C=C45
Tpsa:
67.35
Logp:
4.0059
H Acceptors:
5
H Donors:
1
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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: 2,3,6-Trimethoxy-4-pyridinol
SMILES: OC1=C(OC)C(OC)=NC(OC)=C1
Tpsa: 60.81
Logp: 0.813
H Acceptors: 5
H Donors: 1
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
2,3,6-Trimethoxy-4-pyridinol
SMILES:
OC1=C(OC)C(OC)=NC(OC)=C1
Tpsa:
60.81
Logp:
0.813
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₀Cl₂N₂O
Molecular Weight: 281.14
Synonyms: Bis(6-chloro-3-methyl-2-pyridinyl)methanone
SMILES: O=C(C1=NC(Cl)=CC=C1C)C2=NC(Cl)=CC=C2C
Tpsa: 42.85
Logp: 3.63124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂N₂O
Molecular Weight:
281.14
Synonyms:
Bis(6-chloro-3-methyl-2-pyridinyl)methanone
SMILES:
O=C(C1=NC(Cl)=CC=C1C)C2=NC(Cl)=CC=C2C
Tpsa:
42.85
Logp:
3.63124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 1-(2,5,6-Trimethoxypyridin-3-yl)ethanone
SMILES: CC(C1=CC(OC)=C(OC)N=C1OC)=O
Tpsa: 57.65
Logp: 1.31
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
1-(2,5,6-Trimethoxypyridin-3-yl)ethanone
SMILES:
CC(C1=CC(OC)=C(OC)N=C1OC)=O
Tpsa:
57.65
Logp:
1.31
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4