CS-0053605
(1R,4R,5R)-3-Oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid cinchonidine salt
Manufacturer: ChemScene
CAS Number: 1233219-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053605-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0053605-5g | In Stock | ₹ 23,140.00 |
| 10g | CS-0053605-10g | In Stock | ₹ 41,296.00 |
| 25g | CS-0053605-25g | In Stock | ₹ 69,687.00 |
| 100g | CS-0053605-100g | In Stock | ₹ 2,18,406.00 |
CS-0053605 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₀N₂O₅
Molecular Weight
450.53
Synonyms
(R)-{5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol
SMILES
O=C1[C@H]2[C@H](C(O)=O)C[C@H](C2)O1.C=C[C@@H](C[N@@]3CC4)[C@@H]4C[C@@]3([H])[C@H](O)C5=CC=NC6=C5C=CC=C6
Tpsa
99.96
Logp
3.1872
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R,4R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid;(R)-4-quinolyl-[(1S,2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol | 1233219-43-6 | | 1g | eMolecules | ₹ 9,825.60 | |
 | eMolecules 2-OXABICYCLO[2.2.1]HEPTANE-5-CARBOXYLIC ACID, 3-OXO-, (1R,4R,5R)-CINCHONIDINE SALT | 1233219-43-6 | | 5g | eMolecules | ₹ 34,062.08 | |
 | Cinchonan-9-ol, (8α,9R)-, (1R,4R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylate (1:1) | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 98,701.00 | |
 | 1233219-43-6 | (1R,4R,5R)-3-Oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid cinchonidine salt | A2B Chem | ₹ 4,094.00 - ₹ 59,630.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₂O₅
Molecular Weight: 450.53
Synonyms: (R)-{5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol
SMILES: O=C1[C@H]2[C@H](C(O)=O)C[C@H](C2)O1.C=C[C@@H](C[N@@]3CC4)[C@@H]4C[C@@]3([H])[C@H](O)C5=CC=NC6=C5C=CC=C6
Tpsa: 99.96
Logp: 3.1872
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₅
Molecular Weight:
450.53
Synonyms:
(R)-{5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol
SMILES:
O=C1[C@H]2[C@H](C(O)=O)C[C@H](C2)O1.C=C[C@@H](C[N@@]3CC4)[C@@H]4C[C@@]3([H])[C@H](O)C5=CC=NC6=C5C=CC=C6
Tpsa:
99.96
Logp:
3.1872
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₆
Molecular Weight: 288.30
Synonyms: (1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane heMioxalate
SMILES: OC(=O)C(O)=O.C1N[C@H]2CO[C@@H]1C2.C1N[C@H]2CO[C@@H]1C2
Tpsa: 117.12
Logp: -1.3502
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₆
Molecular Weight:
288.30
Synonyms:
(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane heMioxalate
SMILES:
OC(=O)C(O)=O.C1N[C@H]2CO[C@@H]1C2.C1N[C@H]2CO[C@@H]1C2
Tpsa:
117.12
Logp:
-1.3502
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: (1R,4R)-5-Methyl-2,5-diazabicyclo-[2.2.1]heptane dihydrochloride
SMILES: Cl.Cl.CN1C[C@H]2C[C@@H]1CN2
Tpsa: 15.27
Logp: 0.5059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
(1R,4R)-5-Methyl-2,5-diazabicyclo-[2.2.1]heptane dihydrochloride
SMILES:
Cl.Cl.CN1C[C@H]2C[C@@H]1CN2
Tpsa:
15.27
Logp:
0.5059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Br₂N₂
Molecular Weight: 274.00
Synonyms: 2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
SMILES: CN1[C@@](C2)([H])CNC2C1.[H]Br.[H]Br
Tpsa: 15.27
Logp: 0.8181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Br₂N₂
Molecular Weight:
274.00
Synonyms:
2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
SMILES:
CN1[C@@](C2)([H])CNC2C1.[H]Br.[H]Br
Tpsa:
15.27
Logp:
0.8181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0