CS-0358711
2-(4-Ethylphenyl)-2-(1H-indol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 881043-63-6
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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
C₁₈H₂₀N₂
Molecular Weight
264.36
Synonyms
None
SMILES
CCC1=CC=C(C=C1)C(CN)C2=CNC3=C2C=CC=C3
Tpsa
41.81
Logp
3.8209
H Acceptors
1
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881043-63-6 | 2-(4-ethylphenyl)-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: C₁₈H₂₀N₂
Molecular Weight: 264.36
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(CN)C2=CNC3=C2C=CC=C3
Tpsa: 41.81
Logp: 3.8209
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(CN)C2=CNC3=C2C=CC=C3
Tpsa:
41.81
Logp:
3.8209
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: MFCD00440969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNO
Molecular Weight: 231.27
Synonyms: 2-[(4-FLUOROPHENYL)METHYLENE]-3-QUINUCLIDINONE
SMILES: O=C1C(CC2)CCN2/C1=C\C3=CC=C(C=C3)F
Tpsa: 20.31
Logp: 2.4613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD00440969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FNO
Molecular Weight:
231.27
Synonyms:
2-[(4-FLUOROPHENYL)METHYLENE]-3-QUINUCLIDINONE
SMILES:
O=C1C(CC2)CCN2/C1=C\C3=CC=C(C=C3)F
Tpsa:
20.31
Logp:
2.4613
H Acceptors:
2
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: C₁₁H₇FN₂O₃
Molecular Weight: 234.18
Synonyms: 2-(2-METHOXYPHENOXY)-5-(PIPERIDIN-1-YLSULFONYL)ANILINE
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.9212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O₃
Molecular Weight:
234.18
Synonyms:
2-(2-METHOXYPHENOXY)-5-(PIPERIDIN-1-YLSULFONYL)ANILINE
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.9212
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: 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