CS-0762504
[2-(1H-Indol-3-Yl)-ethyl]-(3,4,5-trimethoxy-benzyl)-amine
Manufacturer: ChemScene
CAS Number: 103211-41-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄N₂O₃
Molecular Weight
340.42
Synonyms
None
SMILES
COC1=CC(CNCCC2=CNC3=CC=CC=C23)=CC(OC)=C1OC
Tpsa
55.51
Logp
3.526
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103211-41-2 | 2-(1H-Indol-3-yl)-N-(3,4,5-trimethoxybenzyl)ethanamine | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₃
Molecular Weight: 340.42
Synonyms: None
SMILES: COC1=CC(CNCCC2=CNC3=CC=CC=C23)=CC(OC)=C1OC
Tpsa: 55.51
Logp: 3.526
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₃
Molecular Weight:
340.42
Synonyms:
None
SMILES:
COC1=CC(CNCCC2=CNC3=CC=CC=C23)=CC(OC)=C1OC
Tpsa:
55.51
Logp:
3.526
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₄O₃
Molecular Weight: 258.32
Synonyms: None
SMILES: CCC(C)C(NC(=O)C(C)NC(=O)CN)C(N)=O
Tpsa: 127.31
Logp: -1.534
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₄O₃
Molecular Weight:
258.32
Synonyms:
None
SMILES:
CCC(C)C(NC(=O)C(C)NC(=O)CN)C(N)=O
Tpsa:
127.31
Logp:
-1.534
H Acceptors:
4
H Donors:
4
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: C₈H₇ClINO
Molecular Weight: 295.50
Synonyms: None
SMILES: ClCC(=O)NC1=CC(I)=CC=C1
Tpsa: 29.1
Logp: 2.4685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClINO
Molecular Weight:
295.50
Synonyms:
None
SMILES:
ClCC(=O)NC1=CC(I)=CC=C1
Tpsa:
29.1
Logp:
2.4685
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: CCOC1=C(CN2N=C(C)C=C2C)C=C(C=O)C=C1
Tpsa: 44.12
Logp: 2.75944
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
CCOC1=C(CN2N=C(C)C=C2C)C=C(C=O)C=C1
Tpsa:
44.12
Logp:
2.75944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5