CS-0275392
2-(5-Methoxy-1h-indol-3-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 20731-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0275392-1g | In Stock | ₹ 1,16,532.72 |
| 2.5g | CS-0275392-2.5g | In Stock | ₹ 2,28,017.40 |
| 5g | CS-0275392-5g | In Stock | ₹ 3,37,106.40 |
| 10g | CS-0275392-10g | In Stock | ₹ 4,99,841.52 |
CS-0275392 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,532.72
GST (18%): ₹ 20,975.89
Total Price: ₹ 1,37,508.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
5-Methoxy-beta-methyltryptamine
SMILES
CC(C1=CNC2=C1C=C(OC)C=C2)CN
Tpsa
51.04
Logp
2.2387
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20731-70-8 | 1H-Indole-3-ethanamine, 5-methoxy-β-methyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 5-Methoxy-beta-methyltryptamine
SMILES: CC(C1=CNC2=C1C=C(OC)C=C2)CN
Tpsa: 51.04
Logp: 2.2387
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
5-Methoxy-beta-methyltryptamine
SMILES:
CC(C1=CNC2=C1C=C(OC)C=C2)CN
Tpsa:
51.04
Logp:
2.2387
H Acceptors:
2
H Donors:
2
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: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 2-(3-Furyl)propanoic Acid
SMILES: CC(C1=COC=C1)C(O)=O
Tpsa: 50.44
Logp: 1.4677
H Acceptors: 2
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:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
2-(3-Furyl)propanoic Acid
SMILES:
CC(C1=COC=C1)C(O)=O
Tpsa:
50.44
Logp:
1.4677
H Acceptors:
2
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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 1-(3-Furyl)-1-ethanol
SMILES: CC(C1=COC=C1)O
Tpsa: 33.37
Logp: 1.3329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
1-(3-Furyl)-1-ethanol
SMILES:
CC(C1=COC=C1)O
Tpsa:
33.37
Logp:
1.3329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂N₂S
Molecular Weight: 215.14
Synonyms: 1-(2-Methyl-1,3-thiazol-4-yl)ethanamine dihydrochloride
SMILES: CC(C1=CSC(=N1)C)N.Cl.Cl
Tpsa: 38.91
Logp: 2.31482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₂N₂S
Molecular Weight:
215.14
Synonyms:
1-(2-Methyl-1,3-thiazol-4-yl)ethanamine dihydrochloride
SMILES:
CC(C1=CSC(=N1)C)N.Cl.Cl
Tpsa:
38.91
Logp:
2.31482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1