CS-0565462
(E)-Ethyl 4-fluorobut-2-enoate
Manufacturer: ChemScene
CAS Number: 37746-77-3
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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
C₆H₉FO₂
Molecular Weight
132.13
Synonyms
None
SMILES
FC/C=C/C(OCC)=O
Tpsa
26.3
Logp
1.0752
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37746-77-3 | ethyl (2E)-4-fluorobut-2-enoate | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₆H₉FO₂
Molecular Weight: 132.13
Synonyms: None
SMILES: FC/C=C/C(OCC)=O
Tpsa: 26.3
Logp: 1.0752
H Acceptors: 2
H Donors: 0
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:
C₆H₉FO₂
Molecular Weight:
132.13
Synonyms:
None
SMILES:
FC/C=C/C(OCC)=O
Tpsa:
26.3
Logp:
1.0752
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆BCl₂NO₂
Molecular Weight: 287.98
Synonyms: None
SMILES: ClC1=CC(B2OC(C)(C(C)(C)O2)C)=C(Cl)C(N)=C1
Tpsa: 44.48
Logp: 2.8748
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:
C₁₂H₁₆BCl₂NO₂
Molecular Weight:
287.98
Synonyms:
None
SMILES:
ClC1=CC(B2OC(C)(C(C)(C)O2)C)=C(Cl)C(N)=C1
Tpsa:
44.48
Logp:
2.8748
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: C₇H₄F₃N₃O₄
Molecular Weight: 251.12
Synonyms: None
SMILES: NC1=C(C(F)(F)F)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.3
Logp: 2.104
H Acceptors: 5
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:
C₇H₄F₃N₃O₄
Molecular Weight:
251.12
Synonyms:
None
SMILES:
NC1=C(C(F)(F)F)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.3
Logp:
2.104
H Acceptors:
5
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: None
SMILES: N[C@H]1[C@@H]2N[C@@H](CC2)C1
Tpsa: 38.05
Logp: -0.162
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
None
SMILES:
N[C@H]1[C@@H]2N[C@@H](CC2)C1
Tpsa:
38.05
Logp:
-0.162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0