CS-1079495
Ethyl 7-hydroxy-1-methylene-5-oxo-1,2,3,5-tetrahydroindolizine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2920210-37-1
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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
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
None
SMILES
O=C(OCC)C1N2C(=O)C=C(O)C=C2C(=C)C1
Tpsa
68.53
Logp
1.075
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(OCC)C1N2C(=O)C=C(O)C=C2C(=C)C1
Tpsa: 68.53
Logp: 1.075
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(OCC)C1N2C(=O)C=C(O)C=C2C(=C)C1
Tpsa:
68.53
Logp:
1.075
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: N=1SC=2C=C(C=CC2C1N)C(OCC)=C
Tpsa: 48.14
Logp: 2.8857
H Acceptors: 4
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
N=1SC=2C=C(C=CC2C1N)C(OCC)=C
Tpsa:
48.14
Logp:
2.8857
H Acceptors:
4
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: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: None
SMILES: C(N1[C@H](C)[C@@H](C(OC)=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 29.54
Logp: 3.2693
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
None
SMILES:
C(N1[C@H](C)[C@@H](C(OC)=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
29.54
Logp:
3.2693
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C)[C@@H](C#N)C1
Tpsa: 53.33
Logp: 1.76538
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C)[C@@H](C#N)C1
Tpsa:
53.33
Logp:
1.76538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0