CS-0506928
3-(5-Methoxy-1H-indol-3-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 13491-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506928-250mg | In Stock | ₹ 32,598.36 |
| 1g | CS-0506928-1g | In Stock | ₹ 81,110.88 |
CS-0506928 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,598.36
GST (18%): ₹ 5,867.705
Total Price: ₹ 38,466.065
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-(5-Methoxy-3-indolyl)-1-propanamine
SMILES
NCCCC1=CNC2=C1C=C(OC)C=C2
Tpsa
51.04
Logp
2.0678
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13491-50-4 | 3-(5-Methoxy-3-indolyl)-1-propanamine | A2B Chem | ₹ 17,454.24 - ₹ 42,352.20 |
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-(5-Methoxy-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=C(OC)C=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-(5-Methoxy-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=C(OC)C=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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: None
SMILES: NC1=NC=C(C2=CC=C(S(=O)(C(C)C)=O)C=C2)N=C1
Tpsa: 85.94
Logp: 1.9079
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
NC1=NC=C(C2=CC=C(S(=O)(C(C)C)=O)C=C2)N=C1
Tpsa:
85.94
Logp:
1.9079
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₄BrN₃O₂S
Molecular Weight: 356.24
Synonyms: None
SMILES: NC1=NC=C(C2=CC=C(S(=O)(C(C)C)=O)C=C2)N=C1Br
Tpsa: 85.94
Logp: 2.6704
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₄BrN₃O₂S
Molecular Weight:
356.24
Synonyms:
None
SMILES:
NC1=NC=C(C2=CC=C(S(=O)(C(C)C)=O)C=C2)N=C1Br
Tpsa:
85.94
Logp:
2.6704
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₄N₂O₆S₂
Molecular Weight: 416.51
Synonyms: None
SMILES: O=C(O)C1N(CC21CN(C2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C(C)(C)C
Tpsa: 112.06
Logp: 0.88282
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₄N₂O₆S₂
Molecular Weight:
416.51
Synonyms:
None
SMILES:
O=C(O)C1N(CC21CN(C2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C(C)(C)C
Tpsa:
112.06
Logp:
0.88282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4