CS-0475426
Tert-butyl (1R,5R)-10-methoxy-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2188182-44-5
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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
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
None
SMILES
COC1C=C2[C@]3([H])C[C@](CN(C(=O)OC(C)(C)C)C3)([H])CN2C(=O)C=1
Tpsa
60.77
Logp
2.2111
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2188182-44-5 | Tert-butyl (1R,5R)-10-methoxy-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxylate | 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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: COC1C=C2[C@]3([H])C[C@](CN(C(=O)OC(C)(C)C)C3)([H])CN2C(=O)C=1
Tpsa: 60.77
Logp: 2.2111
H Acceptors: 5
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
COC1C=C2[C@]3([H])C[C@](CN(C(=O)OC(C)(C)C)C3)([H])CN2C(=O)C=1
Tpsa:
60.77
Logp:
2.2111
H Acceptors:
5
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: C₆H₄O₄
Molecular Weight: 140.09
Synonyms: None
SMILES: OC(=O)C1C(=O)C=COC=1
Tpsa: 67.51
Logp: 0.338
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:
C₆H₄O₄
Molecular Weight:
140.09
Synonyms:
None
SMILES:
OC(=O)C1C(=O)C=COC=1
Tpsa:
67.51
Logp:
0.338
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: C₇H₆O₄
Molecular Weight: 154.12
Synonyms: 4-Oxo-4H-pyran-3-carboxylic acid methyl ester
SMILES: COC(=O)C1C(=O)C=COC=1
Tpsa: 56.51
Logp: 0.4264
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:
C₇H₆O₄
Molecular Weight:
154.12
Synonyms:
4-Oxo-4H-pyran-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1C(=O)C=COC=1
Tpsa:
56.51
Logp:
0.4264
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: C₆H₅NO₃
Molecular Weight: 139.11
Synonyms: 4H-Pyran-3-carboxamide,4-oxo-(9CI)
SMILES: NC(=O)C1C(=O)C=COC=1
Tpsa: 73.3
Logp: -0.2613
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:
C₆H₅NO₃
Molecular Weight:
139.11
Synonyms:
4H-Pyran-3-carboxamide,4-oxo-(9CI)
SMILES:
NC(=O)C1C(=O)C=COC=1
Tpsa:
73.3
Logp:
-0.2613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1