CS-0801865
Methyl 5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 87286-02-0
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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
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
COC(=O)C1=C2N(CCC2)C(=O)C=C1
Tpsa
48.3
Logp
0.5811
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87286-02-0 | Methyl 5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: COC(=O)C1=C2N(CCC2)C(=O)C=C1
Tpsa: 48.3
Logp: 0.5811
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
COC(=O)C1=C2N(CCC2)C(=O)C=C1
Tpsa:
48.3
Logp:
0.5811
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CCOC(=O)C1=C2N(CCC2)C(=O)C=C1
Tpsa: 48.3
Logp: 0.9712
H Acceptors: 4
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N(CCC2)C(=O)C=C1
Tpsa:
48.3
Logp:
0.9712
H Acceptors:
4
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: OC(=O)C1=CC(Cl)=C(C=C1)OC2CC2
Tpsa: 46.53
Logp: 2.5794
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
OC(=O)C1=CC(Cl)=C(C=C1)OC2CC2
Tpsa:
46.53
Logp:
2.5794
H Acceptors:
2
H Donors:
1
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: C₉H₈BrClO
Molecular Weight: 247.52
Synonyms: None
SMILES: BrC1=CC(Cl)=C(C=C1)OC2CC2
Tpsa: 9.23
Logp: 3.6437
H Acceptors: 1
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:
C₉H₈BrClO
Molecular Weight:
247.52
Synonyms:
None
SMILES:
BrC1=CC(Cl)=C(C=C1)OC2CC2
Tpsa:
9.23
Logp:
3.6437
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2