CS-0509602
3-(6-Methoxy-1H-indol-3-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 105338-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509602-250mg | In Stock | ₹ 53,817.24 |
| 1g | CS-0509602-1g | In Stock | ₹ 1,07,463.36 |
CS-0509602 - 250mg
In Stock
Quantity
1
Base Price: ₹ 53,817.24
GST (18%): ₹ 9,687.103
Total Price: ₹ 63,504.343
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
3-(6-Methoxy-3-indolyl)-1-propanamine
SMILES
NCCCC1=CNC2=C1C=CC(OC)=C2
Tpsa
51.04
Logp
2.0678
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105338-78-1 | 3-(6-Methoxy-3-indolyl)-1-propanamine | A2B Chem | ₹ 26,523.60 - ₹ 1,03,527.60 |
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-P330-P362+P364-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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-(6-Methoxy-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=CC(OC)=C2
Tpsa: 51.04
Logp: 2.0678
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-(6-Methoxy-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=CC(OC)=C2
Tpsa:
51.04
Logp:
2.0678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00021283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 1,4-Cyclohexanedicarbonitrile
SMILES: N#CC1CCC(C#N)CC1
Tpsa: 47.58
Logp: 1.83996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00021283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
1,4-Cyclohexanedicarbonitrile
SMILES:
N#CC1CCC(C#N)CC1
Tpsa:
47.58
Logp:
1.83996
H Acceptors:
2
H Donors:
0
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: C₇H₁₀O₆
Molecular Weight: 190.15
Synonyms: 3-Dehydroquinic acid
SMILES: O=C([C@@]1(O)C[C@@H](O)[C@H](O)C(C1)=O)O
Tpsa: 115.06
Logp: -2.1132
H Acceptors: 5
H Donors: 4
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:
C₇H₁₀O₆
Molecular Weight:
190.15
Synonyms:
3-Dehydroquinic acid
SMILES:
O=C([C@@]1(O)C[C@@H](O)[C@H](O)C(C1)=O)O
Tpsa:
115.06
Logp:
-2.1132
H Acceptors:
5
H Donors:
4
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: (1R)-1-(4-isopropylphenyl)ethanol
SMILES: O[C@H](C)C1=CC=C(C(C)C)C=C1
Tpsa: 20.23
Logp: 2.8633
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
(1R)-1-(4-isopropylphenyl)ethanol
SMILES:
O[C@H](C)C1=CC=C(C(C)C)C=C1
Tpsa:
20.23
Logp:
2.8633
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2