CS-0475419
Tert-butyl (1R,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 207390-62-3
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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
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
(1R,5R)-tert-Butyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=CC=3)C[C@@](C1)([H])C2
Tpsa
51.54
Logp
2.2025
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207390-62-3 | 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxylic acid, 1,5,6,8-tetrahydro-8-oxo-, 1,1-dimethylethyl ester, (1R,5R)- | A2B Chem | -- |
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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
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: (1R,5R)-tert-Butyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=CC=3)C[C@@](C1)([H])C2
Tpsa: 51.54
Logp: 2.2025
H Acceptors: 4
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
(1R,5R)-tert-Butyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=CC=3)C[C@@](C1)([H])C2
Tpsa:
51.54
Logp:
2.2025
H Acceptors:
4
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: C₁₆H₂₁BrN₂O₃
Molecular Weight: 369.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=C(Br)C=3)C[C@@](C1)([H])C2
Tpsa: 51.54
Logp: 2.965
H Acceptors: 4
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:
C₁₆H₂₁BrN₂O₃
Molecular Weight:
369.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=C(Br)C=3)C[C@@](C1)([H])C2
Tpsa:
51.54
Logp:
2.965
H Acceptors:
4
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=C(O)C=3)C[C@@](C1)([H])C2
Tpsa: 71.77
Logp: 1.9081
H Acceptors: 5
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=C(O)C=3)C[C@@](C1)([H])C2
Tpsa:
71.77
Logp:
1.9081
H Acceptors:
5
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=C(N)C=3)C[C@@](C1)([H])C2
Tpsa: 77.56
Logp: 1.7847
H Acceptors: 5
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])C3N(C(=O)C=C(N)C=3)C[C@@](C1)([H])C2
Tpsa:
77.56
Logp:
1.7847
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0