CS-0215822
[(1h-indol-3-yl)methyl](1-phenylethyl)amine
Manufacturer: ChemScene
CAS Number: 101574-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215822-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0215822-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0215822-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0215822-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0215822-1g | In Stock | ₹ 78,030.72 |
CS-0215822 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂
Molecular Weight
250.34
Synonyms
N-(1H-Indol-3-ylmethyl)-1-phenylethanamine
SMILES
CC(C1=CC=CC=C1)NCC2=CNC3=CC=CC=C23
Tpsa
27.82
Logp
4.0187
H Acceptors
1
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101574-23-6 | N-(1H-Indol-3-ylmethyl)-1-phenylethanamine | A2B Chem | ₹ 26,438.04 - ₹ 97,795.08 |
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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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: N-(1H-Indol-3-ylmethyl)-1-phenylethanamine
SMILES: CC(C1=CC=CC=C1)NCC2=CNC3=CC=CC=C23
Tpsa: 27.82
Logp: 4.0187
H Acceptors: 1
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
N-(1H-Indol-3-ylmethyl)-1-phenylethanamine
SMILES:
CC(C1=CC=CC=C1)NCC2=CNC3=CC=CC=C23
Tpsa:
27.82
Logp:
4.0187
H Acceptors:
1
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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: 2'-isobutyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid
SMILES: CC(C)CN1C(=O)C2=CC=CC=C2C(C(=O)O)C31CCCC3
Tpsa: 57.61
Logp: 3.2794
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:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
2'-isobutyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid
SMILES:
CC(C)CN1C(=O)C2=CC=CC=C2C(C(=O)O)C31CCCC3
Tpsa:
57.61
Logp:
3.2794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: ST5326838
SMILES: CC1=C(CC2=CC=CC=C2)C(=O)OC3=C1C=CC(=C3O)O
Tpsa: 70.67
Logp: 3.10342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
ST5326838
SMILES:
CC1=C(CC2=CC=CC=C2)C(=O)OC3=C1C=CC(=C3O)O
Tpsa:
70.67
Logp:
3.10342
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 3-[(4-Chlorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OCC2=CC=C(C=C2)Cl
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
3-[(4-Chlorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=CC=C(C=C2)Cl
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5