CS-0547496
2-(Furan-2-yl)-N-phenethylpent-4-en-2-amine
Manufacturer: ChemScene
CAS Number: 797813-12-8
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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
C₁₇H₂₁NO
Molecular Weight
255.35
Synonyms
2-(2-Furyl)-N-(2-phenylethyl)pent-4-en-2-amine
SMILES
CC(CC=C)(C1=CC=CO1)NCCC2=CC=CC=C2
Tpsa
25.17
Logp
3.9032
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797813-12-8 | (1-Furan-2-yl-1-methyl-but-3-enyl)-phenethyl-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: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: 2-(2-Furyl)-N-(2-phenylethyl)pent-4-en-2-amine
SMILES: CC(CC=C)(C1=CC=CO1)NCCC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.9032
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:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
2-(2-Furyl)-N-(2-phenylethyl)pent-4-en-2-amine
SMILES:
CC(CC=C)(C1=CC=CO1)NCCC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.9032
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: C₁₇H₁₇Cl₂NO
Molecular Weight: 322.23
Synonyms: 1-(3,4-dichlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES: CC1=CC2=C(N1C3=CC(=C(C=C3)Cl)Cl)CC(CC2=O)(C)C
Tpsa: 22
Logp: 5.24762
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇Cl₂NO
Molecular Weight:
322.23
Synonyms:
1-(3,4-dichlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES:
CC1=CC2=C(N1C3=CC(=C(C=C3)Cl)Cl)CC(CC2=O)(C)C
Tpsa:
22
Logp:
5.24762
H Acceptors:
2
H Donors:
0
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: C8H7Cl3N2O3
Molecular Weight: 285.51
Synonyms: 2,2,2-Trichloro-1-(1-ethyl-4-nitro-1H-pyrrol-2-yl)-ethanone
SMILES: CCN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
Tpsa: 65.14
Logp: 2.9691
H Acceptors: 4
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:
C8H7Cl3N2O3
Molecular Weight:
285.51
Synonyms:
2,2,2-Trichloro-1-(1-ethyl-4-nitro-1H-pyrrol-2-yl)-ethanone
SMILES:
CCN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
Tpsa:
65.14
Logp:
2.9691
H Acceptors:
4
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 7-amino-1,2-dihydroisoquinolin-3(4H)-one
SMILES: C1C2=C(CNC1=O)C=C(C=C2)N
Tpsa: 55.12
Logp: 0.4411
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
7-amino-1,2-dihydroisoquinolin-3(4H)-one
SMILES:
C1C2=C(CNC1=O)C=C(C=C2)N
Tpsa:
55.12
Logp:
0.4411
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0