CS-0496356
2-(1-(Methoxycarbonyl)-5,6,7,8-tetrahydroindolizin-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 2387920-11-6
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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
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
None
SMILES
COC(=O)C1=C2N(CCCC2)C(C(=O)C(O)=O)=C1
Tpsa
85.6
Logp
0.8783
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387920-11-6 | 2-(1-methoxycarbonyl-5,6,7,8-tetrahydroindolizin-3-yl)-2-oxo-acetic acid | 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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: None
SMILES: COC(=O)C1=C2N(CCCC2)C(C(=O)C(O)=O)=C1
Tpsa: 85.6
Logp: 0.8783
H Acceptors: 5
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
None
SMILES:
COC(=O)C1=C2N(CCCC2)C(C(=O)C(O)=O)=C1
Tpsa:
85.6
Logp:
0.8783
H Acceptors:
5
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: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: None
SMILES: O=[N+]([O-])C1=CC(=CC=C1)C2OC(Cl)=NC=2
Tpsa: 69.17
Logp: 2.9032
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:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC(=CC=C1)C2OC(Cl)=NC=2
Tpsa:
69.17
Logp:
2.9032
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: C₁₃H₁₂ClN₃O
Molecular Weight: 261.71
Synonyms: None
SMILES: ClC1C=C(C=CN=1)C2=CC3=C(CCN(C)C3=O)N2
Tpsa: 48.99
Logp: 2.3582
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClN₃O
Molecular Weight:
261.71
Synonyms:
None
SMILES:
ClC1C=C(C=CN=1)C2=CC3=C(CCN(C)C3=O)N2
Tpsa:
48.99
Logp:
2.3582
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C)C[C@H](OS(=O)(C)=O)C1
Tpsa: 72.91
Logp: 1.3605
H Acceptors: 5
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:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C[C@H](OS(=O)(C)=O)C1
Tpsa:
72.91
Logp:
1.3605
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2