CS-0091042
Ethyl 3-(furan-2-yl)-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 159415-47-1
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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
C₉H₁₂O₄
Molecular Weight
184.19
Synonyms
ethyl 3-(2-furyl)-2-hydroxypropionate
SMILES
OC(C(OCC)=O)CC1=CC=CO1
Tpsa
59.67
Logp
0.7461
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: ethyl 3-(2-furyl)-2-hydroxypropionate
SMILES: OC(C(OCC)=O)CC1=CC=CO1
Tpsa: 59.67
Logp: 0.7461
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
ethyl 3-(2-furyl)-2-hydroxypropionate
SMILES:
OC(C(OCC)=O)CC1=CC=CO1
Tpsa:
59.67
Logp:
0.7461
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: p-tert-ButylcinnaMic Acid
SMILES: O=C(O)/C=C/C1=CC=C(C(C)(C)C)C=C1
Tpsa: 37.3
Logp: 3.0819
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
p-tert-ButylcinnaMic Acid
SMILES:
O=C(O)/C=C/C1=CC=C(C(C)(C)C)C=C1
Tpsa:
37.3
Logp:
3.0819
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09026830
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 4-Methoxycarbonyl-2,3-dihydro-1H-indoline
SMILES: O=C(C1=CC=CC2=C1CCN2)OC.[H]Cl
Tpsa: 38.33
Logp: 1.863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09026830
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
4-Methoxycarbonyl-2,3-dihydro-1H-indoline
SMILES:
O=C(C1=CC=CC2=C1CCN2)OC.[H]Cl
Tpsa:
38.33
Logp:
1.863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇BrO₂
Molecular Weight: 307.27
Synonyms: Tetradecanoic acid, 14-bromo-
SMILES: O=C(O)CCCCCCCCCCCCCBr
Tpsa: 37.3
Logp: 5.1471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇BrO₂
Molecular Weight:
307.27
Synonyms:
Tetradecanoic acid, 14-bromo-
SMILES:
O=C(O)CCCCCCCCCCCCCBr
Tpsa:
37.3
Logp:
5.1471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
13