CS-0476836
Tert-butyl (1S,4R,6S)-6-hydroxy-2-azabicyclo[2.2.2]Octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1637687-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476836-1g | In Stock | ₹ 90,068.00 |
CS-0476836 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,068.00
GST (18%): ₹ 16,212.24
Total Price: ₹ 1,06,280.24
Purity
98%
MDL No
None
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-6-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1[C@@H]2[C@@H](O)C[C@@H](CC2)C1
Tpsa
49.77
Logp
1.7667
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1637687-55-8 | tert-butyl endo-6-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate | A2B Chem | -- |
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: None
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-6-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H]2[C@@H](O)C[C@@H](CC2)C1
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl endo-6-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@@H](O)C[C@@H](CC2)C1
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1C(=O)C2
Tpsa: 46.61
Logp: 1.9749
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1C(=O)C2
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30470771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1C(=O)C2
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30470771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1C(=O)C2
Tpsa:
46.61
Logp:
1.9749
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: C₇H₁₁F₂N
Molecular Weight: 147.17
Synonyms: None
SMILES: FC1(F)C2NCC(CC2)C1
Tpsa: 12.03
Logp: 1.3936
H Acceptors: 1
H Donors: 1
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:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
None
SMILES:
FC1(F)C2NCC(CC2)C1
Tpsa:
12.03
Logp:
1.3936
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0