CS-0287448
(1s,5r)-6-Azabicyclo[3.2.1]octane-5-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 882182-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0287448-50mg | In Stock | ₹ 37,218.60 |
| 100mg | CS-0287448-100mg | In Stock | ₹ 55,528.44 |
| 250mg | CS-0287448-250mg | In Stock | ₹ 78,971.88 |
| 500mg | CS-0287448-500mg | In Stock | ₹ 1,24,575.36 |
| 1g | CS-0287448-1g | In Stock | ₹ 1,59,740.52 |
| 5g | CS-0287448-5g | In Stock | ₹ 4,63,136.28 |
CS-0287448 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,218.60
GST (18%): ₹ 6,699.348
Total Price: ₹ 43,917.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₂
Molecular Weight
191.66
Synonyms
6-Azabicyclo[3.2.1]octane-5-carboxylic acid, hydrochloride , (1S,5R)
SMILES
O=C([C@]12CCC[C@](C2)([H])CN1)O.[H]Cl
Tpsa
49.33
Logp
1.025
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882182-41-4 | (1S,5R)-6-azabicyclo[3.2.1]octane-5-carboxylic acid hydrochloride | A2B Chem | ₹ 74,779.44 - ₹ 5,37,316.80 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: 6-Azabicyclo[3.2.1]octane-5-carboxylic acid, hydrochloride , (1S,5R)
SMILES: O=C([C@]12CCC[C@](C2)([H])CN1)O.[H]Cl
Tpsa: 49.33
Logp: 1.025
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
6-Azabicyclo[3.2.1]octane-5-carboxylic acid, hydrochloride , (1S,5R)
SMILES:
O=C([C@]12CCC[C@](C2)([H])CN1)O.[H]Cl
Tpsa:
49.33
Logp:
1.025
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: O=C([C@]12CNCC[C@]1([H])C2)O.[H]Cl
Tpsa: 49.33
Logp: 0.4924
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
O=C([C@]12CNCC[C@]1([H])C2)O.[H]Cl
Tpsa:
49.33
Logp:
0.4924
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1-ethyl-5-oxo-L-Proline
SMILES: O=C([C@H](CC1)N(CC)C1=O)O
Tpsa: 57.61
Logp: 0.0819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1-ethyl-5-oxo-L-Proline
SMILES:
O=C([C@H](CC1)N(CC)C1=O)O
Tpsa:
57.61
Logp:
0.0819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: (2S,3R)-2-Trifluoromethyl-pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1[C@@H](C(F)(F)F)NCC1)O
Tpsa: 49.33
Logp: 0.6114
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
(2S,3R)-2-Trifluoromethyl-pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](C(F)(F)F)NCC1)O
Tpsa:
49.33
Logp:
0.6114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1