CS-0509899
Ethyl 2-(furan-2-carbonyl)butanoate
Manufacturer: ChemScene
CAS Number: 100059-37-8
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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
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
2-Furanpropanoic acid, α-ethyl-β-oxo-, ethyl ester
SMILES
O=C(OCC)C(CC)C(C1=CC=CO1)=O
Tpsa
56.51
Logp
2.0516
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100059-37-8 | Ethyl 2-(furan-2-carbonyl)butanoate | 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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2-Furanpropanoic acid, α-ethyl-β-oxo-, ethyl ester
SMILES: O=C(OCC)C(CC)C(C1=CC=CO1)=O
Tpsa: 56.51
Logp: 2.0516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2-Furanpropanoic acid, α-ethyl-β-oxo-, ethyl ester
SMILES:
O=C(OCC)C(CC)C(C1=CC=CO1)=O
Tpsa:
56.51
Logp:
2.0516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11845272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-Benzyl-oxazol-4-carbonsaeure-methylester
SMILES: O=C(C1=COC(CC2=CC=CC=C2)=N1)OC
Tpsa: 52.33
Logp: 2.052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11845272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-Benzyl-oxazol-4-carbonsaeure-methylester
SMILES:
O=C(C1=COC(CC2=CC=CC=C2)=N1)OC
Tpsa:
52.33
Logp:
2.052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16987530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄S
Molecular Weight: 276.74
Synonyms: 7-Chloro-n-o-tolylthiazolo[5,4-d]pyrimidin-2-amine
SMILES: CC1=CC=CC=C1NC2=NC3=C(Cl)N=CN=C3S2
Tpsa: 50.7
Logp: 3.79172
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16987530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄S
Molecular Weight:
276.74
Synonyms:
7-Chloro-n-o-tolylthiazolo[5,4-d]pyrimidin-2-amine
SMILES:
CC1=CC=CC=C1NC2=NC3=C(Cl)N=CN=C3S2
Tpsa:
50.7
Logp:
3.79172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: None
SMILES: OC(C(F)(F)F)C1=CC=C(C)C=C1C
Tpsa: 20.23
Logp: 2.89914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=CC=C(C)C=C1C
Tpsa:
20.23
Logp:
2.89914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1