CS-0762558
2-{[2-(1H-Indol-3-Yl)-ethylamino]-methyl}-phenol
Manufacturer: ChemScene
CAS Number: 202198-92-3
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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
C₁₇H₁₈N₂O
Molecular Weight
266.34
Synonyms
None
SMILES
OC1=C(CNCCC2=CNC3=CC=CC=C23)C=CC=C1
Tpsa
48.05
Logp
3.2058
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202198-92-3 | 2-(((2-(1H-Indol-3-yl)ethyl)amino)methyl)phenol | 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: None
SMILES: OC1=C(CNCCC2=CNC3=CC=CC=C23)C=CC=C1
Tpsa: 48.05
Logp: 3.2058
H Acceptors: 2
H Donors: 3
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
None
SMILES:
OC1=C(CNCCC2=CNC3=CC=CC=C23)C=CC=C1
Tpsa:
48.05
Logp:
3.2058
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 92%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: None
SMILES: NC1=CC=C2N=C(NC2=C1)C(O)C(O)C(O)=O
Tpsa: 132.46
Logp: -0.376
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 3
Purity:
92%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
None
SMILES:
NC1=CC=C2N=C(NC2=C1)C(O)C(O)C(O)=O
Tpsa:
132.46
Logp:
-0.376
H Acceptors:
5
H Donors:
5
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: C₈H₂BrN₃O₂
Molecular Weight: 252.02
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(C#N)=C(C=C1Br)C#N
Tpsa: 90.72
Logp: 2.10066
H Acceptors: 4
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:
C₈H₂BrN₃O₂
Molecular Weight:
252.02
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(C#N)=C(C=C1Br)C#N
Tpsa:
90.72
Logp:
2.10066
H Acceptors:
4
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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: None
SMILES: S=C1NC2=CC3=C(OCCO3)C=C2C=C1C#N
Tpsa: 58.04
Logp: 2.54027
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
S=C1NC2=CC3=C(OCCO3)C=C2C=C1C#N
Tpsa:
58.04
Logp:
2.54027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0