CS-0547509
1-(Furan-2-yl)-N-phenethylbut-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 436088-82-3
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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
C₁₆H₁₉NO
Molecular Weight
241.33
Synonyms
(1-Furan-2-yl-but-3-enyl)-phenethyl-amine
SMILES
C=CCC(C1=CC=CO1)NCCC2=CC=CC=C2
Tpsa
25.17
Logp
3.7291
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-82-3 | 1-(Furan-2-yl)-N-phenethylbut-3-en-1-amine | 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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: (1-Furan-2-yl-but-3-enyl)-phenethyl-amine
SMILES: C=CCC(C1=CC=CO1)NCCC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.7291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
(1-Furan-2-yl-but-3-enyl)-phenethyl-amine
SMILES:
C=CCC(C1=CC=CO1)NCCC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.7291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂N₃O
Molecular Weight: 306.15
Synonyms: None
SMILES: C1C(=NN(C1=O)C2=C(C=C(C=C2)Cl)Cl)C3=CN=CC=C3
Tpsa: 45.56
Logp: 3.5294
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:
C₁₄H₉Cl₂N₃O
Molecular Weight:
306.15
Synonyms:
None
SMILES:
C1C(=NN(C1=O)C2=C(C=C(C=C2)Cl)Cl)C3=CN=CC=C3
Tpsa:
45.56
Logp:
3.5294
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 8-Methoxy-2,3-dimethyl-1H-quinolin-4-one
SMILES: CC1=C(NC2=C(C1=O)C=CC=C2OC)C
Tpsa: 42.09
Logp: 2.15354
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
8-Methoxy-2,3-dimethyl-1H-quinolin-4-one
SMILES:
CC1=C(NC2=C(C1=O)C=CC=C2OC)C
Tpsa:
42.09
Logp:
2.15354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22565706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrFINO
Molecular Weight: 367.94
Synonyms: 8-BroMo-5-fluoro-3-iodo-quinolin-4-ol
SMILES: FC1=CC=C(Br)C2=C1C(O)=C(I)C=N2
Tpsa: 32.86
Logp: 3.0343
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22565706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrFINO
Molecular Weight:
367.94
Synonyms:
8-BroMo-5-fluoro-3-iodo-quinolin-4-ol
SMILES:
FC1=CC=C(Br)C2=C1C(O)=C(I)C=N2
Tpsa:
32.86
Logp:
3.0343
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0