CS-0566294
Ethyl 3-(3-fluoropyridin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 147646-23-9
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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
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
None
SMILES
O=C(OCC)CCC1=C(F)C=NC=C1
Tpsa
39.19
Logp
1.7164
H Acceptors
3
H Donors
0
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(OCC)CCC1=C(F)C=NC=C1
Tpsa: 39.19
Logp: 1.7164
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(OCC)CCC1=C(F)C=NC=C1
Tpsa:
39.19
Logp:
1.7164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₂
Molecular Weight: 231.10
Synonyms: (2-(PYRIDIN-3-YL)VINYL)BORONIC ACID PINACOL ESTER
SMILES: CC(C)(C(C)(O1)C)OB1/C=C/C2=CN=CC=C2
Tpsa: 31.35
Logp: 2.7262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₂
Molecular Weight:
231.10
Synonyms:
(2-(PYRIDIN-3-YL)VINYL)BORONIC ACID PINACOL ESTER
SMILES:
CC(C)(C(C)(O1)C)OB1/C=C/C2=CN=CC=C2
Tpsa:
31.35
Logp:
2.7262
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O[C@@H](C1)C=C[C@@H]1OCC2=CC=CC=C2
Tpsa: 29.46
Logp: 1.8926
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O[C@@H](C1)C=C[C@@H]1OCC2=CC=CC=C2
Tpsa:
29.46
Logp:
1.8926
H Acceptors:
2
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: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: 3-thiatricyclo[5.2.1.0,2,6]deca-2(6),4-diene-4-carbo xylic acid
SMILES: O=C(C1=CC(C2CCC3C2)=C3S1)O
Tpsa: 37.3
Logp: 2.811
H Acceptors: 2
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:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
3-thiatricyclo[5.2.1.0,2,6]deca-2(6),4-diene-4-carbo xylic acid
SMILES:
O=C(C1=CC(C2CCC3C2)=C3S1)O
Tpsa:
37.3
Logp:
2.811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1