CS-0052638
1-Azabicyclo[2.2.2]octane-4-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 40117-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052638-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0052638-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0052638-1g | In Stock | ₹ 21,646.68 |
| 5g | CS-0052638-5g | In Stock | ₹ 68,276.88 |
CS-0052638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD10001479
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₂
Molecular Weight
191.66
Synonyms
Quinuclidine-4-carboxylic acid hydrochloride
SMILES
O=C(O)C12CCN(CC2)CC1.Cl
Tpsa
40.54
Logp
0.9787
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-azabicyclo[2.2.2]octane-4-carboxylic acid hydrochloride | 40117-63-3 | MFCD19686936 | 1g | eMolecules | ₹ 33,501.02 | |
 | 1-Azabicyclo[2.2.2]octane-4-carboxylic acid, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 4,192.44 - ₹ 1,04,725.44 | |
 | 40117-63-3 | Quinuclidine-4-carboxylic acid hydrochloride | A2B Chem | ₹ 5,219.16 - ₹ 1,13,538.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD10001479
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: Quinuclidine-4-carboxylic acid hydrochloride
SMILES: O=C(O)C12CCN(CC2)CC1.Cl
Tpsa: 40.54
Logp: 0.9787
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10001479
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
Quinuclidine-4-carboxylic acid hydrochloride
SMILES:
O=C(O)C12CCN(CC2)CC1.Cl
Tpsa:
40.54
Logp:
0.9787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₂O
Molecular Weight: 136.58
Synonyms: 1-Aminocyclopropanecarboxamide hydrochloride
SMILES: Cl.NC(=O)C1(N)CC1
Tpsa: 69.11
Logp: -0.6152
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₂O
Molecular Weight:
136.58
Synonyms:
1-Aminocyclopropanecarboxamide hydrochloride
SMILES:
Cl.NC(=O)C1(N)CC1
Tpsa:
69.11
Logp:
-0.6152
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀Cl₂N₂O
Molecular Weight: 161.03
Synonyms: 1-Amino-3-azetidinol dihydrochloride
SMILES: Cl.Cl.NN1CC(O)C1
Tpsa: 49.49
Logp: -0.6198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀Cl₂N₂O
Molecular Weight:
161.03
Synonyms:
1-Amino-3-azetidinol dihydrochloride
SMILES:
Cl.Cl.NN1CC(O)C1
Tpsa:
49.49
Logp:
-0.6198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈FNO₂
Molecular Weight: 133.12
Synonyms: 1-Amino-3-fluoro-cyclobutanecarboxylic acid - A13108
SMILES: NC1(CC(F)C1)C(O)=O
Tpsa: 63.32
Logp: -0.0996
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈FNO₂
Molecular Weight:
133.12
Synonyms:
1-Amino-3-fluoro-cyclobutanecarboxylic acid - A13108
SMILES:
NC1(CC(F)C1)C(O)=O
Tpsa:
63.32
Logp:
-0.0996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1