CS-W019883
Hydroquinine
Manufacturer: ChemScene
CAS Number: 522-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019883-1g | In Stock | ₹ 941.16 |
| 5g | CS-W019883-5g | In Stock | ₹ 3,080.16 |
| 10g | CS-W019883-10g | In Stock | ₹ 3,764.64 |
| 25g | CS-W019883-25g | In Stock | ₹ 7,529.28 |
| 100g | CS-W019883-100g | In Stock | ₹ 30,117.12 |
CS-W019883 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00151107
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆N₂O₂
Molecular Weight
326.44
Synonyms
Dihydroquinine
SMILES
CC[C@@H]1[C@@H]2C[C@H]([N@](C1)CC2)[C@H](O)C3=CC=NC4=CC=C(OC)C=C43
Tpsa
45.59
Logp
3.3972
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R)-((2S,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol | 522-66-7 | MFCD00151107 | 25g | eMolecules | ₹ 18,891.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Hydroquinine 98% | 522-66-7 | MFCD00151107 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,002.15 | |
 | eMolecules Ambeed / (R)-((1S2S4S5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol / 1g / 552725745 / A407037 / / 522-66-7 / [null] / 326.440 / C20H26N2O2 | eMolecules | ₹ 2,503.49 | |
 | (-)-Dihydroquinine | Sigma Aldrich | ₹ 28,047.58 | |
| | Hydroquinine | Sigma Aldrich | ₹ 16,070.00 | |
 | 522-66-7 | Hydroquinine | A2B Chem | ₹ 770.04 - ₹ 3,764.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P284-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00151107
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₂
Molecular Weight: 326.44
Synonyms: Dihydroquinine
SMILES: CC[C@@H]1[C@@H]2C[C@H]([N@](C1)CC2)[C@H](O)C3=CC=NC4=CC=C(OC)C=C43
Tpsa: 45.59
Logp: 3.3972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00151107
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₂
Molecular Weight:
326.44
Synonyms:
Dihydroquinine
SMILES:
CC[C@@H]1[C@@H]2C[C@H]([N@](C1)CC2)[C@H](O)C3=CC=NC4=CC=C(OC)C=C43
Tpsa:
45.59
Logp:
3.3972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00730969
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3,4-Dihydro-2H-chromen-4-amin
SMILES: NC1C(C=CC=C2)=C2OCC1
Tpsa: 35.25
Logp: 1.4689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00730969
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3,4-Dihydro-2H-chromen-4-amin
SMILES:
NC1C(C=CC=C2)=C2OCC1
Tpsa:
35.25
Logp:
1.4689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00218550
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: oro-6-hydroxyphenyL
SMILES: CC(C1=C(O)C=CC=C1Cl)=O
Tpsa: 37.3
Logp: 2.2482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00218550
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
oro-6-hydroxyphenyL
SMILES:
CC(C1=C(O)C=CC=C1Cl)=O
Tpsa:
37.3
Logp:
2.2482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00100478
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₄
Molecular Weight: 214.60
Synonyms: 3-Chloro-4-methoxycarbonylbenzoic acid; 3-Chloro-4-(methoxycarbonyl)
SMILES: O=C(C1=CC=C(C(O)=O)C=C1Cl)OC
Tpsa: 63.6
Logp: 1.8248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100478
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₄
Molecular Weight:
214.60
Synonyms:
3-Chloro-4-methoxycarbonylbenzoic acid; 3-Chloro-4-(methoxycarbonyl)
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1Cl)OC
Tpsa:
63.6
Logp:
1.8248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2