CS-0307838
2-(1H-Indol-3-yl)-2-(4-methoxyphenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 203394-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307838-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0307838-250mg | In Stock | ₹ 12,235.08 |
CS-0307838 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O
Molecular Weight
266.34
Synonyms
2-(1H-Indol-3-yl)-2-(4-methoxy-phenyl)-ethylamine
SMILES
COC1=CC=C(C=C1)C(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 | |
|---|---|---|---|---|
 | 203394-30-3 | 2-(1H-Indol-3-yl)-2-(4-methoxy-phenyl)-ethylamine | A2B Chem | ₹ 15,315.24 - ₹ 1,41,601.80 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 2-(1H-Indol-3-yl)-2-(4-methoxy-phenyl)-ethylamine
SMILES: COC1=CC=C(C=C1)C(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:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
2-(1H-Indol-3-yl)-2-(4-methoxy-phenyl)-ethylamine
SMILES:
COC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C23
Tpsa:
51.04
Logp:
3.2671
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 2-[(3,4-dimethylphenyl)-oxomethyl]benzoate
SMILES: CC1=CC=C(C=C1C)C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 54.37
Logp: 3.23264
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
2-[(3,4-dimethylphenyl)-oxomethyl]benzoate
SMILES:
CC1=CC=C(C=C1C)C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
54.37
Logp:
3.23264
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Ethanone, 1-[4-(pentyloxy)phenyl]-
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)C
Tpsa: 26.3
Logp: 3.4582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Ethanone, 1-[4-(pentyloxy)phenyl]-
SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)C
Tpsa:
26.3
Logp:
3.4582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: N-benzyl-2-methoxyethanamine
SMILES: COCCNCC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.4226
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
N-benzyl-2-methoxyethanamine
SMILES:
COCCNCC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.4226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5