CS-0058783
endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 1408075-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058783-100mg | In Stock | ₹ 36,277.44 |
| 250mg | CS-0058783-250mg | In Stock | ₹ 57,496.32 |
| 1g | CS-0058783-1g | In Stock | ₹ 1,43,227.44 |
CS-0058783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,277.44
GST (18%): ₹ 6,529.939
Total Price: ₹ 42,807.379
Purity
98%
MDL No
MFCD23381653
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
tert-butyl endo-2-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES
O=C(N1[C@@]2([H])[C@H](O)CC[C@]1([H])CC2)OC(C)(C)C
Tpsa
49.77
Logp
1.9092
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl endo-2-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate / 25mg / 686934848 / PBN20120998 / 0.000 / 1408075-82-0 / MFCD29048658 / 227.304 / C12H21NO3 | eMolecules | ₹ 29,345.37 | |
 | 1408075-82-0 | endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane | A2B Chem | ₹ 34,822.92 - ₹ 1,38,863.88 |
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-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: MFCD23381653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl endo-2-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: O=C(N1[C@@]2([H])[C@H](O)CC[C@]1([H])CC2)OC(C)(C)C
Tpsa: 49.77
Logp: 1.9092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl endo-2-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
O=C(N1[C@@]2([H])[C@H](O)CC[C@]1([H])CC2)OC(C)(C)C
Tpsa:
49.77
Logp:
1.9092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23381654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N1[C@@]2([H])[C@@H](O)CC[C@]1([H])CC2)OC(C)(C)C
Tpsa: 49.77
Logp: 1.9092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])[C@@H](O)CC[C@]1([H])CC2)OC(C)(C)C
Tpsa:
49.77
Logp:
1.9092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23105949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])CC[C@H](N)C[C@@]2([H])C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23105949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])CC[C@H](N)C[C@@]2([H])C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23381655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (1S,5S,8S)-6-Oxa-3-azabicyclo[3.2.1]octan-8-ol
SMILES: O[C@H]1[C@@]2([H])CNC[C@]1([H])OC2
Tpsa: 41.49
Logp: -1.0345
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(1S,5S,8S)-6-Oxa-3-azabicyclo[3.2.1]octan-8-ol
SMILES:
O[C@H]1[C@@]2([H])CNC[C@]1([H])OC2
Tpsa:
41.49
Logp:
-1.0345
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0