CS-0102161
(5-Methoxy-1H-indol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 60523-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102161-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0102161-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0102161-1g | In Stock | ₹ 20,192.16 |
CS-0102161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
MFCD06657119
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
5-Methoxy-1H-indol-3-methylamine
SMILES
NCC1=CNC2=C1C=C(OC)C=C2
Tpsa
51.04
Logp
1.6352
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60523-82-2 | 5-Methoxy-1h-indol-3-methylamine | A2B Chem | ₹ 4,192.44 - ₹ 91,891.44 |
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
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Purity: 97%
MDL No: MFCD06657119
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 5-Methoxy-1H-indol-3-methylamine
SMILES: NCC1=CNC2=C1C=C(OC)C=C2
Tpsa: 51.04
Logp: 1.6352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06657119
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
5-Methoxy-1H-indol-3-methylamine
SMILES:
NCC1=CNC2=C1C=C(OC)C=C2
Tpsa:
51.04
Logp:
1.6352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07700291
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FIN
Molecular Weight: 273.05
Synonyms: None
SMILES: IC1=CC2=CC=CC(F)=C2N=C1
Tpsa: 12.89
Logp: 2.9785
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07700291
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FIN
Molecular Weight:
273.05
Synonyms:
None
SMILES:
IC1=CC2=CC=CC(F)=C2N=C1
Tpsa:
12.89
Logp:
2.9785
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD16036190
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂
Molecular Weight: 162.66
Synonyms: (R)-Auinuclidin-3-amine hydrochloride
SMILES: N[C@H]1CN2CCC1CC2.[H]Cl
Tpsa: 29.26
Logp: 0.4611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16036190
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂
Molecular Weight:
162.66
Synonyms:
(R)-Auinuclidin-3-amine hydrochloride
SMILES:
N[C@H]1CN2CCC1CC2.[H]Cl
Tpsa:
29.26
Logp:
0.4611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18434522
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 2,2-Difluoro-1-phenyl-cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=CC=C2)C(F)(F)C1)O
Tpsa: 37.3
Logp: 2.048
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18434522
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
2,2-Difluoro-1-phenyl-cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=CC=C2)C(F)(F)C1)O
Tpsa:
37.3
Logp:
2.048
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2