CS-0008420
Cinchonine
Manufacturer: ChemScene
CAS Number: 118-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0008420-5g | In Stock | ₹ 890.00 |
| 10g | CS-0008420-10g | In Stock | ₹ 1,691.00 |
| 25g | CS-0008420-25g | In Stock | ₹ 2,225.00 |
| 100g | CS-0008420-100g | In Stock | ₹ 5,963.00 |
| 500g | CS-0008420-500g | In Stock | ₹ 29,815.00 |
CS-0008420 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
85%
MDL No
MFCD00064372
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O
Molecular Weight
294.39
Synonyms
(8R,9S)-Cinchonine; LA40221
SMILES
O[C@@H](C1=CC=NC2=CC=CC=C12)[C@]3([H])[N@@]4C[C@H](C=C)[C@@H](CC4)C3
Tpsa
36.36
Logp
3.1646
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (+)-Cinchonine | Sigma Aldrich | ₹ 28,047.58 | |
 | (+)-Cinchonine | Sigma Aldrich | ₹ 8,039.99 - ₹ 20,630.00 | |
| | (+)-Cinchonine | Sigma Aldrich | ₹ 4,643.93 - ₹ 10,868.30 | |
| | Cinchonine | Sigma Aldrich | ₹ 5,369.20 - ₹ 17,991.15 | |
 | (S)-Quinolin-4-yl((1S,2R,4S,5S)-5-vinylquinuclidin-2-yl)methanol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 28,302.00 | |
 | 118-10-5 | Cinchonine | A2B Chem | ₹ 890.00 - ₹ 33,197.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 85%
MDL No: MFCD00064372
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: (8R,9S)-Cinchonine; LA40221
SMILES: O[C@@H](C1=CC=NC2=CC=CC=C12)[C@]3([H])[N@@]4C[C@H](C=C)[C@@H](CC4)C3
Tpsa: 36.36
Logp: 3.1646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
85%
MDL No:
MFCD00064372
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
(8R,9S)-Cinchonine; LA40221
SMILES:
O[C@@H](C1=CC=NC2=CC=CC=C12)[C@]3([H])[N@@]4C[C@H](C=C)[C@@H](CC4)C3
Tpsa:
36.36
Logp:
3.1646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: OC1=CC(C)=CC=C1C(C)C
Tpsa: 20.23
Logp: 2.82402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
OC1=CC(C)=CC=C1C(C)C
Tpsa:
20.23
Logp:
2.82402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C20H25NO8S
Molecular Weight: 439.48
Synonyms: None
SMILES: O=C(O1)/C(C(OC1(C)C)=O)=C(SC)/NC2=CC(OCCOCCOCCO3)=C3C=C2
Tpsa: 101.55
Logp: 2.3136
H Acceptors: 10
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:
C20H25NO8S
Molecular Weight:
439.48
Synonyms:
None
SMILES:
O=C(O1)/C(C(OC1(C)C)=O)=C(SC)/NC2=CC(OCCOCCOCCO3)=C3C=C2
Tpsa:
101.55
Logp:
2.3136
H Acceptors:
10
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: C19H24N2O8
Molecular Weight: 408.40
Synonyms: None
SMILES: O=C(O1)/C(C(OC1(C)C)=O)=C(N)/NC2=CC(OCCOCCOCCO3)=C3C=C2
Tpsa: 127.57
Logp: 0.9093
H Acceptors: 10
H Donors: 2
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:
C19H24N2O8
Molecular Weight:
408.40
Synonyms:
None
SMILES:
O=C(O1)/C(C(OC1(C)C)=O)=C(N)/NC2=CC(OCCOCCOCCO3)=C3C=C2
Tpsa:
127.57
Logp:
0.9093
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
2