CS-0496351
Ethyl 5-(2-ethoxy-2-oxoacetyl)-6-methyl-2,3-dihydro-1H-pyrrolizine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2459225-47-7
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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
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
None
SMILES
CCOC(=O)C(=O)C1N2C(CCC2)=C(C(=O)OCC)C=1C
Tpsa
74.6
Logp
1.66522
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2459225-47-7 | ethyl 3-(2-ethoxy-2-oxo-acetyl)-2-methyl-6,7-dihydro-5H-pyrrolizine-1-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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: CCOC(=O)C(=O)C1N2C(CCC2)=C(C(=O)OCC)C=1C
Tpsa: 74.6
Logp: 1.66522
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1N2C(CCC2)=C(C(=O)OCC)C=1C
Tpsa:
74.6
Logp:
1.66522
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1H-Pyrrolizine-7-carboxylic acid, 2,3-dihydro-6-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C2N(CCC2)C=C1C
Tpsa: 31.23
Logp: 1.91942
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1H-Pyrrolizine-7-carboxylic acid, 2,3-dihydro-6-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2N(CCC2)C=C1C
Tpsa:
31.23
Logp:
1.91942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: None
SMILES: CCOC(=O)C1=C2N(CCC2)C(C(=O)C(O)=O)=C1
Tpsa: 85.6
Logp: 0.8783
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N(CCC2)C(C(=O)C(O)=O)=C1
Tpsa:
85.6
Logp:
0.8783
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: CCOC(=O)C(=O)C1N2C(CCC2)=C(C(=O)OCC)C=1
Tpsa: 74.6
Logp: 1.3568
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1N2C(CCC2)=C(C(=O)OCC)C=1
Tpsa:
74.6
Logp:
1.3568
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5