CS-0053426
(2S,3S)-3-Aminobicyclo[2.2.2]octane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1621863-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0053426-50mg | In Stock | ₹ 14,545.20 |
| 100mg | CS-0053426-100mg | In Stock | ₹ 22,074.48 |
| 250mg | CS-0053426-250mg | In Stock | ₹ 42,694.44 |
CS-0053426 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
97%
MDL No
MFCD30719355
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
PIMODIVIR INT
SMILES
N[C@H]1[C@@H](CC2)CC[C@@H]2[C@@H]1C(O)=O
Tpsa
63.32
Logp
0.8345
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1621863-51-1 | Bicyclo[2.2.2]octane-2-carboxylic acid, 3-amino-, (2S,3S)- | A2B Chem | ₹ 15,828.60 - ₹ 2,14,755.60 |
Related Products
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: MFCD30719355
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: PIMODIVIR INT
SMILES: N[C@H]1[C@@H](CC2)CC[C@@H]2[C@@H]1C(O)=O
Tpsa: 63.32
Logp: 0.8345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30719355
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
PIMODIVIR INT
SMILES:
N[C@H]1[C@@H](CC2)CC[C@@H]2[C@@H]1C(O)=O
Tpsa:
63.32
Logp:
0.8345
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 2-Azetidinecarboxylic acid, 3-methyl-, (2S,3R)-
SMILES: C[C@@H]1CN[C@@H]1C(O)=O
Tpsa: 49.33
Logp: -0.3211
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
2-Azetidinecarboxylic acid, 3-methyl-, (2S,3R)-
SMILES:
C[C@@H]1CN[C@@H]1C(O)=O
Tpsa:
49.33
Logp:
-0.3211
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](F)[C@@H]1C(O)=O
Tpsa: 66.84
Logp: 1.4185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](F)[C@@H]1C(O)=O
Tpsa:
66.84
Logp:
1.4185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: (2S,3R)-1-benzhydryl-2-methylazetidin-3-ol
SMILES: C[C@H]1[C@H](O)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 23.47
Logp: 2.841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
(2S,3R)-1-benzhydryl-2-methylazetidin-3-ol
SMILES:
C[C@H]1[C@H](O)CN1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
23.47
Logp:
2.841
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3