CS-0442634
(1S,5R)-8-azabicyclo[3.2.1]Octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1218615-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442634-1g | In Stock | ₹ 1,08,491.00 |
| 2.5g | CS-0442634-2.5g | In Stock | ₹ 2,24,547.00 |
| 5g | CS-0442634-5g | In Stock | ₹ 2,84,177.00 |
| 10g | CS-0442634-10g | In Stock | ₹ 3,57,424.00 |
CS-0442634 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,491.00
GST (18%): ₹ 19,528.38
Total Price: ₹ 1,28,019.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
(1S,5R)-8-Azoniabicyclo[3.2.1]octane-1-carboxylate
SMILES
C1C[C@@H]2CC[C@@](C1)(C(=O)O)N2
Tpsa
49.33
Logp
0.7457
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218615-41-8 | (1S,5R)-8-azabicyclo[3.2.1]octane-1-carboxylic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (1S,5R)-8-Azoniabicyclo[3.2.1]octane-1-carboxylate
SMILES: C1C[C@@H]2CC[C@@](C1)(C(=O)O)N2
Tpsa: 49.33
Logp: 0.7457
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(1S,5R)-8-Azoniabicyclo[3.2.1]octane-1-carboxylate
SMILES:
C1C[C@@H]2CC[C@@](C1)(C(=O)O)N2
Tpsa:
49.33
Logp:
0.7457
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: 3-Amino-1-(4-hydroxy-1-piperidinyl)-1-propanone hydrochloride
SMILES: C(CN)C(=O)N1CCC(CC1)O.Cl
Tpsa: 66.56
Logp: -0.2597
H Acceptors: 3
H Donors: 2
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
3-Amino-1-(4-hydroxy-1-piperidinyl)-1-propanone hydrochloride
SMILES:
C(CN)C(=O)N1CCC(CC1)O.Cl
Tpsa:
66.56
Logp:
-0.2597
H Acceptors:
3
H Donors:
2
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: C₆H₈Cl₂N₂O
Molecular Weight: 195.05
Synonyms: None
SMILES: C1=C(C=O)C(=CN=C1)N.Cl.Cl
Tpsa: 55.98
Logp: 1.3199
H Acceptors: 3
H Donors: 1
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:
C₆H₈Cl₂N₂O
Molecular Weight:
195.05
Synonyms:
None
SMILES:
C1=C(C=O)C(=CN=C1)N.Cl.Cl
Tpsa:
55.98
Logp:
1.3199
H Acceptors:
3
H Donors:
1
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: C₆H₃BClF₃KNO₂
Molecular Weight: 263.45
Synonyms: potassium,(4-chloro-3-nitrophenyl)-trifluoroboranuide
SMILES: C1=CC(=C(C=C1[B-](F)(F)F)[N+](=O)[O-])Cl.[K+]
Tpsa: 43.14
Logp: -0.6934
H Acceptors: 2
H Donors: 0
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:
C₆H₃BClF₃KNO₂
Molecular Weight:
263.45
Synonyms:
potassium,(4-chloro-3-nitrophenyl)-trifluoroboranuide
SMILES:
C1=CC(=C(C=C1[B-](F)(F)F)[N+](=O)[O-])Cl.[K+]
Tpsa:
43.14
Logp:
-0.6934
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2