CS-0058604
(1R,4R,5S)-tert-Butyl 5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1932777-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058604-100mg | In Stock | ₹ 31,143.84 |
| 5g | CS-0058604-5g | In Stock | ₹ 3,47,202.48 |
CS-0058604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
tert-butyl (1R,4R,5S)-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES
O[C@@H]1[C@H](CC2)CN(C(OC(C)(C)C)=O)[C@H]2C1
Tpsa
49.77
Logp
1.7667
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932777-22-4 | tert-Butyl (1r,4r,5s)-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate | A2B Chem | ₹ 34,480.68 - ₹ 82,394.28 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl (1R,4R,5S)-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: O[C@@H]1[C@H](CC2)CN(C(OC(C)(C)C)=O)[C@H]2C1
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl (1R,4R,5S)-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
O[C@@H]1[C@H](CC2)CN(C(OC(C)(C)C)=O)[C@H]2C1
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12198661
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl (3aS,6aS)-rel-octahydropyrrolo[2,3-c]pyrrole-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198661
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl (3aS,6aS)-rel-octahydropyrrolo[2,3-c]pyrrole-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21607795
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: (3aR,5r,6aS)-2-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid
SMILES: [H][C@@]12[C@@](CN(C(OC(C)(C)C)=O)C2)([H])C[C@H](C(O)=O)C1
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21607795
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
(3aR,5r,6aS)-2-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid
SMILES:
[H][C@@]12[C@@](CN(C(OC(C)(C)C)=O)C2)([H])C[C@H](C(O)=O)C1
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00211285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 2-Cyclopentene-1-carboxylicacid,4-amino-,(1R,4S)-(9CI)
SMILES: N[C@@H]1C=C[C@H](C(O)=O)C1
Tpsa: 63.32
Logp: -0.0256
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00211285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
2-Cyclopentene-1-carboxylicacid,4-amino-,(1R,4S)-(9CI)
SMILES:
N[C@@H]1C=C[C@H](C(O)=O)C1
Tpsa:
63.32
Logp:
-0.0256
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1