CS-0536317
(4(1)S,13aS)-12-(ethoxycarbonyl)-13a-ethyl-2,3,4(1),5,6,13a-hexahydroindolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine 4(1H)-oxide
Manufacturer: ChemScene
CAS Number: 109741-24-4
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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
C₂₂H₂₆N₂O₃
Molecular Weight
366.45
Synonyms
Vinpocetine N-Oxide
SMILES
CC[C@@]12CCC[N+]3([C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC)[O-]
Tpsa
54.29
Logp
4.1609
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109741-24-4 | Apovincaminic Acid Ethyl Ester N-Oxide | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₂H₂₆N₂O₃
Molecular Weight: 366.45
Synonyms: Vinpocetine N-Oxide
SMILES: CC[C@@]12CCC[N+]3([C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC)[O-]
Tpsa: 54.29
Logp: 4.1609
H Acceptors: 4
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:
C₂₂H₂₆N₂O₃
Molecular Weight:
366.45
Synonyms:
Vinpocetine N-Oxide
SMILES:
CC[C@@]12CCC[N+]3([C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC)[O-]
Tpsa:
54.29
Logp:
4.1609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22200569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₄
Molecular Weight: 273.37
Synonyms: (4S,trans)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate
SMILES: CC1(O[C@@H](C[C@H](O1)CC(=O)OC(C)(C)C)CCN)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD22200569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₄
Molecular Weight:
273.37
Synonyms:
(4S,trans)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate
SMILES:
CC1(O[C@@H](C[C@H](O1)CC(=O)OC(C)(C)C)CCN)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₈N₂O₅
Molecular Weight: 636.82
Synonyms: Defluoro Atorvastatin Acetonide tert-Butyl Ester
SMILES: CC(C)C1=C(C(=C(N1CC[C@@H]2C[C@@H](OC(O2)(C)C)CC(=O)OC(C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5
Tpsa: 78.79
Logp: 9.2299
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₈N₂O₅
Molecular Weight:
636.82
Synonyms:
Defluoro Atorvastatin Acetonide tert-Butyl Ester
SMILES:
CC(C)C1=C(C(=C(N1CC[C@@H]2C[C@@H](OC(O2)(C)C)CC(=O)OC(C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5
Tpsa:
78.79
Logp:
9.2299
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₃
Molecular Weight: 175.14
Synonyms: None
SMILES: O=C(C1=C(C2)[C@](O3)([H])C3=C2[C@]41[H])NC4=O
Tpsa: 58.7
Logp: -0.3742
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:
C₉H₅NO₃
Molecular Weight:
175.14
Synonyms:
None
SMILES:
O=C(C1=C(C2)[C@](O3)([H])C3=C2[C@]41[H])NC4=O
Tpsa:
58.7
Logp:
-0.3742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0