CS-0358714
2-(4-Fluorophenyl)-2-(1H-indol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 710941-37-0
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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
C₁₆H₁₅FN₂
Molecular Weight
254.30
Synonyms
2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine
SMILES
C1=CC2=C(C=C1)NC=C2C(CN)C3=CC=C(C=C3)F
Tpsa
41.81
Logp
3.3976
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 710941-37-0 | 2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine | 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: C₁₆H₁₅FN₂
Molecular Weight: 254.30
Synonyms: 2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine
SMILES: C1=CC2=C(C=C1)NC=C2C(CN)C3=CC=C(C=C3)F
Tpsa: 41.81
Logp: 3.3976
H Acceptors: 1
H Donors: 2
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:
C₁₆H₁₅FN₂
Molecular Weight:
254.30
Synonyms:
2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine
SMILES:
C1=CC2=C(C=C1)NC=C2C(CN)C3=CC=C(C=C3)F
Tpsa:
41.81
Logp:
3.3976
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.24
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C=C2)NC(C)=C1CCO
Tpsa: 58.02
Logp: 1.14792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.24
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C=C2)NC(C)=C1CCO
Tpsa:
58.02
Logp:
1.14792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FN₃O
Molecular Weight: 243.24
Synonyms: None
SMILES: OC1=CC(C)=NC2=NC(C3=CC=C(F)C=C3)=CN12
Tpsa: 50.42
Logp: 2.54942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FN₃O
Molecular Weight:
243.24
Synonyms:
None
SMILES:
OC1=CC(C)=NC2=NC(C3=CC=C(F)C=C3)=CN12
Tpsa:
50.42
Logp:
2.54942
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₁FN₂O
Molecular Weight: 254.26
Synonyms: 2-(4-FLUORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=CN2C(=C(C3=CC=C(C=C3)F)N=C12)C=O
Tpsa: 34.37
Logp: 3.26132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FN₂O
Molecular Weight:
254.26
Synonyms:
2-(4-FLUORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=CN2C(=C(C3=CC=C(C=C3)F)N=C12)C=O
Tpsa:
34.37
Logp:
3.26132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2