CS-0570205
(1R)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one hydroiodide
Manufacturer: ChemScene
CAS Number: 20013-22-3
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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
C₁₁H₁₅IN₂O
Molecular Weight
318.15
Synonyms
(1R)-3-Methyl-1,2,3,4,5,6-hexahydro-1r,5c-methano-pyrido[1,2-a][1,5]diazocin-8-on,Hydroiodid
SMILES
O=C1C=CC=C2N1CC3CNC[C@@]2([H])C3.[H]I
Tpsa
34.03
Logp
1.173
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20013-22-3 | 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, monohydriodide, (1R)- (9CI) | A2B Chem | -- |
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: C₁₁H₁₅IN₂O
Molecular Weight: 318.15
Synonyms: (1R)-3-Methyl-1,2,3,4,5,6-hexahydro-1r,5c-methano-pyrido[1,2-a][1,5]diazocin-8-on,Hydroiodid
SMILES: O=C1C=CC=C2N1CC3CNC[C@@]2([H])C3.[H]I
Tpsa: 34.03
Logp: 1.173
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:
C₁₁H₁₅IN₂O
Molecular Weight:
318.15
Synonyms:
(1R)-3-Methyl-1,2,3,4,5,6-hexahydro-1r,5c-methano-pyrido[1,2-a][1,5]diazocin-8-on,Hydroiodid
SMILES:
O=C1C=CC=C2N1CC3CNC[C@@]2([H])C3.[H]I
Tpsa:
34.03
Logp:
1.173
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: (E)-4-Methyl-2-(pent-1-enyl)-1,3-dioxolane
SMILES: CCC/C=C/C1OCC(O1)C
Tpsa: 18.46
Logp: 2.1041
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
(E)-4-Methyl-2-(pent-1-enyl)-1,3-dioxolane
SMILES:
CCC/C=C/C1OCC(O1)C
Tpsa:
18.46
Logp:
2.1041
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: 1-[2-(2-Pyrrolidin-1-ylethoxy)ethyl]pyrrolidine
SMILES: C1CCN(C1)CCOCCN2CCCC2
Tpsa: 15.71
Logp: 1.1946
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O
Molecular Weight:
212.33
Synonyms:
1-[2-(2-Pyrrolidin-1-ylethoxy)ethyl]pyrrolidine
SMILES:
C1CCN(C1)CCOCCN2CCCC2
Tpsa:
15.71
Logp:
1.1946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₄
Molecular Weight: 356.42
Synonyms: 4'-Nitromethopholine
SMILES: CN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)[N+](=O)[O-])OC)OC
Tpsa: 64.84
Logp: 3.7738
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₄
Molecular Weight:
356.42
Synonyms:
4'-Nitromethopholine
SMILES:
CN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)[N+](=O)[O-])OC)OC
Tpsa:
64.84
Logp:
3.7738
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6