CS-0096431
Ethyl 2-hydroxy-3-oxocyclopent-1-enecarboxylate
Manufacturer: ChemScene
CAS Number: 861317-33-1
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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
C₈H₁₀O₄
Molecular Weight
170.16
Synonyms
1-Cyclopentene-1-carboxylic acid, 2-hydroxy-3-oxo-, ethyl ester
SMILES
O=C1C(O)=C(C(OCC)=O)CC1
Tpsa
63.6
Logp
0.7245
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861317-33-1 | Ethyl 2-Hydroxy-3-oxo-1-cyclopentenecarboxylate | A2B Chem | -- |
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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 1-Cyclopentene-1-carboxylic acid, 2-hydroxy-3-oxo-, ethyl ester
SMILES: O=C1C(O)=C(C(OCC)=O)CC1
Tpsa: 63.6
Logp: 0.7245
H Acceptors: 4
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
1-Cyclopentene-1-carboxylic acid, 2-hydroxy-3-oxo-, ethyl ester
SMILES:
O=C1C(O)=C(C(OCC)=O)CC1
Tpsa:
63.6
Logp:
0.7245
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂O₃
Molecular Weight: 192.16
Synonyms: None
SMILES: FC1(F)C(O)=C(C(OCC)=O)CC1
Tpsa: 46.53
Logp: 1.7907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂O₃
Molecular Weight:
192.16
Synonyms:
None
SMILES:
FC1(F)C(O)=C(C(OCC)=O)CC1
Tpsa:
46.53
Logp:
1.7907
H Acceptors:
3
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: C₈H₈F₂N₂OS
Molecular Weight: 218.22
Synonyms: None
SMILES: FC1(F)C(N=C(SC)NC2=O)=C2CC1
Tpsa: 45.75
Logp: 1.5298
H Acceptors: 3
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:
C₈H₈F₂N₂OS
Molecular Weight:
218.22
Synonyms:
None
SMILES:
FC1(F)C(N=C(SC)NC2=O)=C2CC1
Tpsa:
45.75
Logp:
1.5298
H Acceptors:
3
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: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: None
SMILES: FC1(F)C(NC2=O)=C(C(N2)=O)CC1
Tpsa: 65.72
Logp: 0.1012
H Acceptors: 2
H Donors: 2
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:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
None
SMILES:
FC1(F)C(NC2=O)=C(C(N2)=O)CC1
Tpsa:
65.72
Logp:
0.1012
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0