CS-B0592
(S)-Quinuclidine-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 52730-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0592-100mg | In Stock | ₹ 22,428.00 |
| 250mg | CS-B0592-250mg | In Stock | ₹ 42,186.00 |
| 1g | CS-B0592-1g | In Stock | ₹ 1,05,465.00 |
CS-B0592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,428.00
GST (18%): ₹ 4,037.04
Total Price: ₹ 26,465.04
Purity
97%
MDL No
MFCD22571216
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₂
Molecular Weight
191.66
Synonyms
1-Azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-, HCl salt
SMILES
O=C(O)[C@H]1[N@@](CC2)CC[C@@H]2C1.Cl
Tpsa
40.54
Logp
0.9771
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-Quinuclidine-2-carboxylic acid hydrochloride / 100mg / 536831701 / CS-B0592 / 0.000 / 52730-01-5 / MFCD22571216 / 191.660 / C8H14ClNO2 | eMolecules | ₹ 30,393.50 | |
 | 52730-01-5 | (S)-quinuclidine-2-carboxylic acid hydrochloride | A2B Chem | ₹ 15,753.00 - ₹ 29,548.00 |
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: 97%
MDL No: MFCD22571216
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: 1-Azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-, HCl salt
SMILES: O=C(O)[C@H]1[N@@](CC2)CC[C@@H]2C1.Cl
Tpsa: 40.54
Logp: 0.9771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22571216
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
1-Azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-, HCl salt
SMILES:
O=C(O)[C@H]1[N@@](CC2)CC[C@@H]2C1.Cl
Tpsa:
40.54
Logp:
0.9771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD25541654
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: 1-Azabicyclo[2.2.2]octane-2-carboxylic acid, hydrochloride, (R)- (9CI)
SMILES: O=C([C@@H]1N2CCC(CC2)C1)O.[H]Cl
Tpsa: 40.54
Logp: 0.9771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD25541654
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
1-Azabicyclo[2.2.2]octane-2-carboxylic acid, hydrochloride, (R)- (9CI)
SMILES:
O=C([C@@H]1N2CCC(CC2)C1)O.[H]Cl
Tpsa:
40.54
Logp:
0.9771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22572790
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: 13-Amino-2,3,5,6,8,9-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol
SMILES: OC1=CC(N)=NC2=CC(OCCOCCOCCO3)=C3C=C12
Tpsa: 96.06
Logp: 1.327
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22572790
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
13-Amino-2,3,5,6,8,9-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol
SMILES:
OC1=CC(N)=NC2=CC(OCCOCCOCCO3)=C3C=C12
Tpsa:
96.06
Logp:
1.327
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22573274
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₂
Molecular Weight: 313.39
Synonyms: 3-[5-[(1-Methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]-Benzenemethanol
SMILES: OCC1=CC=CC(C2=NC=C(OCC3CCN(C)CC3)C=N2)=C1
Tpsa: 58.48
Logp: 2.3565
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22573274
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₂
Molecular Weight:
313.39
Synonyms:
3-[5-[(1-Methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]-Benzenemethanol
SMILES:
OCC1=CC=CC(C2=NC=C(OCC3CCN(C)CC3)C=N2)=C1
Tpsa:
58.48
Logp:
2.3565
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5