CS-0358456
2-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 881043-70-5
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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
C₁₇H₁₈N₂O
Molecular Weight
266.34
Synonyms
2-(1H-INDOL-3-YL)-2-(2-METHOXY-PHENYL)-ETHYLAMINE
SMILES
COC1=CC=CC=C1C(CN)C2=CNC3=CC=CC=C23
Tpsa
51.04
Logp
3.2671
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881043-70-5 | 2-(1H-indol-3-yl)-2-(2-methoxyphenyl)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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 2-(1H-INDOL-3-YL)-2-(2-METHOXY-PHENYL)-ETHYLAMINE
SMILES: COC1=CC=CC=C1C(CN)C2=CNC3=CC=CC=C23
Tpsa: 51.04
Logp: 3.2671
H Acceptors: 2
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
2-(1H-INDOL-3-YL)-2-(2-METHOXY-PHENYL)-ETHYLAMINE
SMILES:
COC1=CC=CC=C1C(CN)C2=CNC3=CC=CC=C23
Tpsa:
51.04
Logp:
3.2671
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: 2-(1H-indol-3-yl)cyclohexanaMine
SMILES: C1CCC(C(C1)C2=CNC3=CC=CC=C23)N
Tpsa: 41.81
Logp: 3.1528
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
2-(1H-indol-3-yl)cyclohexanaMine
SMILES:
C1CCC(C(C1)C2=CNC3=CC=CC=C23)N
Tpsa:
41.81
Logp:
3.1528
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C(C1=CC=C(C)C=C1)CN2N=CC=C2
Tpsa: 34.89
Logp: 2.07442
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)C=C1)CN2N=CC=C2
Tpsa:
34.89
Logp:
2.07442
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C1N(C(CC2=CC=CC=C2)CO)CC3=C1C=CC=C3
Tpsa: 40.54
Logp: 2.246
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C1N(C(CC2=CC=CC=C2)CO)CC3=C1C=CC=C3
Tpsa:
40.54
Logp:
2.246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4