CS-0098922
(E)-3-Phenyl-2-butenal
Manufacturer: ChemScene
CAS Number: 21866-70-6
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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
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
None
SMILES
C/C(C1=CC=CC=C1)=C\C=O
Tpsa
17.07
Logp
2.2888
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21866-70-6 | Α-METHYLCINNAMALDEHYDE | A2B Chem | -- |
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: C/C(C1=CC=CC=C1)=C\C=O
Tpsa: 17.07
Logp: 2.2888
H Acceptors: 1
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
C/C(C1=CC=CC=C1)=C\C=O
Tpsa:
17.07
Logp:
2.2888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD28129643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: Benzenamine, 4-[4-(3-oxetanyl)-1-piperazinyl]-
SMILES: NC1=CC=C(N2CCN(C3COC3)CC2)C=C1
Tpsa: 41.73
Logp: 0.7896
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD28129643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
Benzenamine, 4-[4-(3-oxetanyl)-1-piperazinyl]-
SMILES:
NC1=CC=C(N2CCN(C3COC3)CC2)C=C1
Tpsa:
41.73
Logp:
0.7896
H Acceptors:
4
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: C₉H₁₀ClFN₂
Molecular Weight: 200.64
Synonyms: None
SMILES: FC1=CN=C(Cl)C(C2NCCC2)=C1
Tpsa: 24.92
Logp: 2.2986
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:
C₉H₁₀ClFN₂
Molecular Weight:
200.64
Synonyms:
None
SMILES:
FC1=CN=C(Cl)C(C2NCCC2)=C1
Tpsa:
24.92
Logp:
2.2986
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: C₅H₃F₃N₂O
Molecular Weight: 164.09
Synonyms: 2,2,2-Trifluoro-1-(1H-imidazol-2-yl)ethanone
SMILES: FC(F)(F)C(C1=NC=CN1)=O
Tpsa: 45.75
Logp: 1.1547
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:
C₅H₃F₃N₂O
Molecular Weight:
164.09
Synonyms:
2,2,2-Trifluoro-1-(1H-imidazol-2-yl)ethanone
SMILES:
FC(F)(F)C(C1=NC=CN1)=O
Tpsa:
45.75
Logp:
1.1547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1