CS-0465876
N-((1H-indol-3-yl)methyl)-1-phenylmethanamine
Manufacturer: ChemScene
CAS Number: 57506-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465876-1g | In Stock | ₹ 24,208.00 |
| 5g | CS-0465876-5g | In Stock | ₹ 83,838.00 |
| 10g | CS-0465876-10g | In Stock | ₹ 1,20,328.00 |
CS-0465876 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,208.00
GST (18%): ₹ 4,357.44
Total Price: ₹ 28,565.44
Purity
98%
MDL No
MFCD17430949
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂
Molecular Weight
236.31
Synonyms
N-Benzyl-1-(1H-indol-3-yl)methanamine
SMILES
C1=CC=C(C=C1)CNCC2=CNC3=CC=CC=C23
Tpsa
27.82
Logp
3.4577
H Acceptors
1
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57506-64-6 | N-(3-Indolylmethyl)benzylamine | A2B Chem | ₹ 11,392.00 - ₹ 1,31,631.00 |
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: MFCD17430949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: N-Benzyl-1-(1H-indol-3-yl)methanamine
SMILES: C1=CC=C(C=C1)CNCC2=CNC3=CC=CC=C23
Tpsa: 27.82
Logp: 3.4577
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17430949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
N-Benzyl-1-(1H-indol-3-yl)methanamine
SMILES:
C1=CC=C(C=C1)CNCC2=CNC3=CC=CC=C23
Tpsa:
27.82
Logp:
3.4577
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 1H-Indole-3-aceticacid,2-hydroxy-(9CI)
SMILES: C1=CC=C2C(=C1)C(=C(N2)O)CC(=O)O
Tpsa: 73.32
Logp: 1.5006
H Acceptors: 2
H Donors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
1H-Indole-3-aceticacid,2-hydroxy-(9CI)
SMILES:
C1=CC=C2C(=C1)C(=C(N2)O)CC(=O)O
Tpsa:
73.32
Logp:
1.5006
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08275381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂
Molecular Weight: 241.20
Synonyms: 1-(((R)-pyrrolidin-2-yl)methyl)piperidine
SMILES: C1CCN(CC1)C[C@H]2CCCN2.Cl.Cl
Tpsa: 15.27
Logp: 2.0679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂
Molecular Weight:
241.20
Synonyms:
1-(((R)-pyrrolidin-2-yl)methyl)piperidine
SMILES:
C1CCN(CC1)C[C@H]2CCCN2.Cl.Cl
Tpsa:
15.27
Logp:
2.0679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00180352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Methyl 3-hydroxy-1-azabicyclo[2.2.2]octane-3-carboxylate
SMILES: COC(=O)C1(CN2CCC1CC2)O
Tpsa: 49.77
Logp: -0.3839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00180352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Methyl 3-hydroxy-1-azabicyclo[2.2.2]octane-3-carboxylate
SMILES:
COC(=O)C1(CN2CCC1CC2)O
Tpsa:
49.77
Logp:
-0.3839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1