CS-0148093
4-Ethyl-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
Manufacturer: ChemScene
CAS Number: 73428-00-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
1,5-dioxo(5'-ethyl-2'H,5'H,6'H-6-oxopyrano)[3',4'-f]-Δ6(8)-tetrahydroindolizine
SMILES
O=C1C(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa
65.37
Logp
0.9851
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73428-00-9 | 4-Ethyl-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione | 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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 1,5-dioxo(5'-ethyl-2'H,5'H,6'H-6-oxopyrano)[3',4'-f]-Δ6(8)-tetrahydroindolizine
SMILES: O=C1C(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa: 65.37
Logp: 0.9851
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
1,5-dioxo(5'-ethyl-2'H,5'H,6'H-6-oxopyrano)[3',4'-f]-Δ6(8)-tetrahydroindolizine
SMILES:
O=C1C(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa:
65.37
Logp:
0.9851
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: Carbamic acid, N-[(1R,3R,4R)-3-hydroxy-4-methylcyclohexyl]-, 1,1-dimethylethyl ester
SMILES: O[C@H]1[C@H](C)CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa: 58.56
Logp: 2.0606
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
Carbamic acid, N-[(1R,3R,4R)-3-hydroxy-4-methylcyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
O[C@H]1[C@H](C)CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa:
58.56
Logp:
2.0606
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₅O₆
Molecular Weight: 402.31
Synonyms: None
SMILES: COCCOCCOCCOCCC(OC1=C(F)C(F)=C(F)C(F)=C1F)=O
Tpsa: 63.22
Logp: 2.3738
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₅O₆
Molecular Weight:
402.31
Synonyms:
None
SMILES:
COCCOCCOCCOCCC(OC1=C(F)C(F)=C(F)C(F)=C1F)=O
Tpsa:
63.22
Logp:
2.3738
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD31920055
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅F₃N₂O₈
Molecular Weight: 430.37
Synonyms: None
SMILES: NCCOCCOCCOCCOCCN1C(C=CC1=O)=O.OC(C(F)(F)F)=O
Tpsa: 137.62
Logp: -0.4302
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD31920055
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅F₃N₂O₈
Molecular Weight:
430.37
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCN1C(C=CC1=O)=O.OC(C(F)(F)F)=O
Tpsa:
137.62
Logp:
-0.4302
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
14