CS-4491
Hydroquinidine
Manufacturer: ChemScene
CAS Number: 1435-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-4491-1g | In Stock | ₹ 534.00 |
| 5g | CS-4491-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-4491-10g | In Stock | ₹ 2,848.00 |
| 25g | CS-4491-25g | In Stock | ₹ 6,052.00 |
| 100g | CS-4491-100g | In Stock | ₹ 24,030.00 |
CS-4491 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00135599
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆N₂O₂
Molecular Weight
326.44
Synonyms
Dihydroquinidine; (+)-Hydroquinidine; Hydroconquinine
SMILES
O[C@@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@]3([H])[N@](C[C@@H]4CC)CC[C@H]4C3
Tpsa
45.59
Logp
3.3972
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-((1S,2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol | 1435-55-8 | | 100mg | eMolecules | ₹ 2,057.68 | |
 | eMolecules Hydroquinidine | 1435-55-8 | MFCD00135599 | 25g | eMolecules | ₹ 8,908.90 | |
 | Hydroquinidine | Sigma Aldrich | ₹ 11,712.65 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00135599
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₂
Molecular Weight: 326.44
Synonyms: Dihydroquinidine; (+)-Hydroquinidine; Hydroconquinine
SMILES: O[C@@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@]3([H])[N@](C[C@@H]4CC)CC[C@H]4C3
Tpsa: 45.59
Logp: 3.3972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00135599
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₂
Molecular Weight:
326.44
Synonyms:
Dihydroquinidine; (+)-Hydroquinidine; Hydroconquinine
SMILES:
O[C@@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@]3([H])[N@](C[C@@H]4CC)CC[C@H]4C3
Tpsa:
45.59
Logp:
3.3972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00021243
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: Clorindanol; 7-Chloro-4-indanol
SMILES: OC1=CC=C(Cl)C2=C1CCC2
Tpsa: 20.23
Logp: 2.5343
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00021243
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
Clorindanol; 7-Chloro-4-indanol
SMILES:
OC1=CC=C(Cl)C2=C1CCC2
Tpsa:
20.23
Logp:
2.5343
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00063089
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂Se
Molecular Weight: 196.11
Synonyms: Seleno-DL-methionine; DL-Selenomethionine
SMILES: O=C(O)C(N)CC[Se]C
Tpsa: 63.32
Logp: -0.041
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00063089
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂Se
Molecular Weight:
196.11
Synonyms:
Seleno-DL-methionine; DL-Selenomethionine
SMILES:
O=C(O)C(N)CC[Se]C
Tpsa:
63.32
Logp:
-0.041
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00913262
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉FN₂O₇S
Molecular Weight: 414.41
Synonyms: T-3762; Pazufloxacin methanesulfonate; Pazufloxacin mesilate
SMILES: O=C(C(C1=O)=CN2[C@@H](C)COC3=C(C4(N)CC4)C(F)=CC1=C23)O.CS(=O)(O)=O
Tpsa: 148.92
Logp: 1.244
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00913262
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉FN₂O₇S
Molecular Weight:
414.41
Synonyms:
T-3762; Pazufloxacin methanesulfonate; Pazufloxacin mesilate
SMILES:
O=C(C(C1=O)=CN2[C@@H](C)COC3=C(C4(N)CC4)C(F)=CC1=C23)O.CS(=O)(O)=O
Tpsa:
148.92
Logp:
1.244
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2