CS-0646836
2-(Bis(3,5-di-tert-butylphenyl)phosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide
Manufacturer: ChemScene
CAS Number: 2389028-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0646836-50mg | In Stock | ₹ 12,406.20 |
| 100mg | CS-0646836-100mg | In Stock | ₹ 22,673.40 |
CS-0646836 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₅H₇₀N₃O₂P
Molecular Weight
836.14
Synonyms
None
SMILES
[H][C@]1([C@@H](NC(C2=CC=CC=C2P(C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)C4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4)=O)C5=C(C=C(OC)C=C6)C6=NC=C5)[N@](C[C@@H]7C=C)CC[C@H]7C1
Tpsa
54.46
Logp
11.5591
H Acceptors
4
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Bis(3,5-di-tert-butylphenyl)phosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide | Aaron Chemicals LLC | -- | |
 | 2389028-68-4 | 2-(BIS(3,5-DI-TERT-BUTYLPHENYL)PHOSPHINO)-N-((S)-(6-METHOXYQUINOLIN-4-YL)((1S,2S,4S,5R)-5-VINYLQUINUCLIDIN-2-YL)METHYL)BENZAMIDE | A2B Chem | ₹ 14,117.40 - ₹ 25,496.88 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₇₀N₃O₂P
Molecular Weight: 836.14
Synonyms: None
SMILES: [H][C@]1([C@@H](NC(C2=CC=CC=C2P(C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)C4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4)=O)C5=C(C=C(OC)C=C6)C6=NC=C5)[N@](C[C@@H]7C=C)CC[C@H]7C1
Tpsa: 54.46
Logp: 11.5591
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₇₀N₃O₂P
Molecular Weight:
836.14
Synonyms:
None
SMILES:
[H][C@]1([C@@H](NC(C2=CC=CC=C2P(C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)C4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4)=O)C5=C(C=C(OC)C=C6)C6=NC=C5)[N@](C[C@@H]7C=C)CC[C@H]7C1
Tpsa:
54.46
Logp:
11.5591
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(C1=CC(OC)=NC(C)=C1)OCC
Tpsa: 48.42
Logp: 1.57532
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=NC(C)=C1)OCC
Tpsa:
48.42
Logp:
1.57532
H Acceptors:
4
H Donors:
0
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: C₉H₁₀BrFN₂O₅
Molecular Weight: 325.09
Synonyms: None
SMILES: O[C@H]1[C@@H](F)[C@H](N2C(NC(C(Br)=C2)=O)=O)O[C@@H]1CO
Tpsa: 104.55
Logp: -1.1122
H Acceptors: 6
H Donors: 3
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:
C₉H₁₀BrFN₂O₅
Molecular Weight:
325.09
Synonyms:
None
SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(NC(C(Br)=C2)=O)=O)O[C@@H]1CO
Tpsa:
104.55
Logp:
-1.1122
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C2=NN(C)C=C2)C=C1
Tpsa: 44.12
Logp: 1.8737
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C2=NN(C)C=C2)C=C1
Tpsa:
44.12
Logp:
1.8737
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2