CS-0331083
2-(4-Fluorophenyl)-N-((5-methylthiophen-2-yl)methyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 774554-73-3
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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
C₁₄H₁₆FNS
Molecular Weight
249.35
Synonyms
2-(4-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
SMILES
CC1=CC=C(CNCCC2=CC=C(C=C2)F)S1
Tpsa
12.03
Logp
3.52792
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774554-73-3 | N-[2-(4-fluorophenyl)ethyl]-N-[(5-methylthien-2-yl)methyl]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: C₁₄H₁₆FNS
Molecular Weight: 249.35
Synonyms: 2-(4-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
SMILES: CC1=CC=C(CNCCC2=CC=C(C=C2)F)S1
Tpsa: 12.03
Logp: 3.52792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNS
Molecular Weight:
249.35
Synonyms:
2-(4-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
SMILES:
CC1=CC=C(CNCCC2=CC=C(C=C2)F)S1
Tpsa:
12.03
Logp:
3.52792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: 1-[2-(Allyloxy)phenyl]-N-(3-pyridinylmethyl)methanamine
SMILES: C=CCOC1=CC=CC=C1CNCC2=CN=CC=C2
Tpsa: 34.15
Logp: 2.9362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
1-[2-(Allyloxy)phenyl]-N-(3-pyridinylmethyl)methanamine
SMILES:
C=CCOC1=CC=CC=C1CNCC2=CN=CC=C2
Tpsa:
34.15
Logp:
2.9362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂S
Molecular Weight: 214.65
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=C(Cl)SN=N2
Tpsa: 25.78
Logp: 2.9976
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂S
Molecular Weight:
214.65
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=C(Cl)SN=N2
Tpsa:
25.78
Logp:
2.9976
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄
Molecular Weight: 144.13
Synonyms: None
SMILES: C1=C(C#N)C=NC2=C1N=CN2
Tpsa: 65.36
Logp: 0.82958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
C1=C(C#N)C=NC2=C1N=CN2
Tpsa:
65.36
Logp:
0.82958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0