CS-0502676
2-((1S,4R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]Octan-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2231669-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0502676-250mg | In Stock | ₹ 72,811.56 |
| 500mg | CS-0502676-500mg | In Stock | ₹ 1,21,067.40 |
| 1g | CS-0502676-1g | In Stock | ₹ 1,81,472.76 |
CS-0502676 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
2-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octan-5-yl]acetic acid
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CC2CC(O)=O
Tpsa
66.84
Logp
2.4967
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231669-99-9 | 2-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octan-5-yl]acetic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 2-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octan-5-yl]acetic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CC2CC(O)=O
Tpsa: 66.84
Logp: 2.4967
H Acceptors: 3
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
2-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octan-5-yl]acetic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CC2CC(O)=O
Tpsa:
66.84
Logp:
2.4967
H Acceptors:
3
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 2-tert-butyl 5-methyl (1S,4R)-2-azabicyclo[2.2.2]octane-2,5-dicarboxylate
SMILES: COC(=O)C1[C@H]2CN(C(=O)OC(C)(C)C)[C@H](CC2)C1
Tpsa: 55.84
Logp: 2.195
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
2-tert-butyl 5-methyl (1S,4R)-2-azabicyclo[2.2.2]octane-2,5-dicarboxylate
SMILES:
COC(=O)C1[C@H]2CN(C(=O)OC(C)(C)C)[C@H](CC2)C1
Tpsa:
55.84
Logp:
2.195
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: (1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-5-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CC2C(O)=O
Tpsa: 66.84
Logp: 2.1066
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-5-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CC2C(O)=O
Tpsa:
66.84
Logp:
2.1066
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CC2C#N
Tpsa: 53.33
Logp: 2.54558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CC2C#N
Tpsa:
53.33
Logp:
2.54558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0