CS-0068223
2-(4-Ethyl-5-oxotetrahydrofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 6544-33-8
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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
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
4-Ethyltetrahydro-5-oxofuran-3-acetic acid
SMILES
O=C1OCC(CC(O)=O)C1CC
Tpsa
63.6
Logp
0.6603
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 4-Ethyltetrahydro-5-oxofuran-3-acetic acid
SMILES: O=C1OCC(CC(O)=O)C1CC
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
4-Ethyltetrahydro-5-oxofuran-3-acetic acid
SMILES:
O=C1OCC(CC(O)=O)C1CC
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: O=C1C2=C(NC(N1)=O)C(CC2)Br
Tpsa: 65.72
Logp: 0.4454
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
O=C1C2=C(NC(N1)=O)C(CC2)Br
Tpsa:
65.72
Logp:
0.4454
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C1C2=C(NC(N1)=O)CC(C)(C2)C
Tpsa: 65.72
Logp: 0.188
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C1C2=C(NC(N1)=O)CC(C)(C2)C
Tpsa:
65.72
Logp:
0.188
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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 6-bromo-2,3-dihydro-7H-Oxazolo[3,2-a]pyrimidin-7-one
SMILES: O=C1C(Br)=CN2CCOC2=N1
Tpsa: 44.12
Logp: 0.3982
H Acceptors: 4
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
6-bromo-2,3-dihydro-7H-Oxazolo[3,2-a]pyrimidin-7-one
SMILES:
O=C1C(Br)=CN2CCOC2=N1
Tpsa:
44.12
Logp:
0.3982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0