CS-0102163
(R)-Quinuclidin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 137661-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102163-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0102163-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0102163-1g | In Stock | ₹ 35,507.40 |
CS-0102163 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
MFCD16036190
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅ClN₂
Molecular Weight
162.66
Synonyms
(R)-Auinuclidin-3-amine hydrochloride
SMILES
N[C@H]1CN2CCC1CC2.[H]Cl
Tpsa
29.26
Logp
0.4611
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-Quinuclidin-3-amine hydrochloride / 100mg / 569145951 / CS-0102163 / 0.000 / 137661-31-5 / MFCD22422651 / 162.660 / C7H15ClN2 | eMolecules | ₹ 10,201.32 | |
 | 1-Azabicyclo[2.2.2]octan-3-amine, hydrochloride (1:1), (3R)- | Aaron Chemicals LLC | -- | |
 | 137661-31-5 | (R)-Auinuclidin-3-amine hydrochloride | A2B Chem | ₹ 4,876.92 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD16036190
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂
Molecular Weight: 162.66
Synonyms: (R)-Auinuclidin-3-amine hydrochloride
SMILES: N[C@H]1CN2CCC1CC2.[H]Cl
Tpsa: 29.26
Logp: 0.4611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16036190
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂
Molecular Weight:
162.66
Synonyms:
(R)-Auinuclidin-3-amine hydrochloride
SMILES:
N[C@H]1CN2CCC1CC2.[H]Cl
Tpsa:
29.26
Logp:
0.4611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18434522
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 2,2-Difluoro-1-phenyl-cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=CC=C2)C(F)(F)C1)O
Tpsa: 37.3
Logp: 2.048
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18434522
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
2,2-Difluoro-1-phenyl-cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=CC=C2)C(F)(F)C1)O
Tpsa:
37.3
Logp:
2.048
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12962567
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 3-HydroxyMethyl-6-Methoxy-1H-indazole
SMILES: OCC1=NNC2=C1C=CC(OC)=C2
Tpsa: 58.14
Logp: 1.0638
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12962567
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
3-HydroxyMethyl-6-Methoxy-1H-indazole
SMILES:
OCC1=NNC2=C1C=CC(OC)=C2
Tpsa:
58.14
Logp:
1.0638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07776797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃N
Molecular Weight: 211.61
Synonyms: (S)-2,2,2-TRIFLUORO-1-PHENYLETHYLAMINE HCL
SMILES: FC(F)(F)[C@@H](N)C1=CC=CC=C1.Cl
Tpsa: 26.02
Logp: 2.6705
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07776797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃N
Molecular Weight:
211.61
Synonyms:
(S)-2,2,2-TRIFLUORO-1-PHENYLETHYLAMINE HCL
SMILES:
FC(F)(F)[C@@H](N)C1=CC=CC=C1.Cl
Tpsa:
26.02
Logp:
2.6705
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1