CS-0553573
N-((1H-indol-3-yl)methyl)-2-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 256440-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553573-5g | In Stock | ₹ 1,42,628.52 |
CS-0553573 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,628.52
GST (18%): ₹ 25,673.134
Total Price: ₹ 1,68,301.654
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-yl)methyl)-2-phenylethanamine
SMILES
C1=CC=C(C=C1)CCNCC2=CNC3=CC=CC=C32
Tpsa
27.82
Logp
3.5002
H Acceptors
1
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256440-49-0 | N-((1H-Indol-3-yl)methyl)-2-phenylethanamine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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-yl)methyl)-2-phenylethanamine
SMILES: C1=CC=C(C=C1)CCNCC2=CNC3=CC=CC=C32
Tpsa: 27.82
Logp: 3.5002
H Acceptors: 1
H Donors: 2
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
N-((1H-indol-3-yl)methyl)-2-phenylethanamine
SMILES:
C1=CC=C(C=C1)CCNCC2=CNC3=CC=CC=C32
Tpsa:
27.82
Logp:
3.5002
H Acceptors:
1
H Donors:
2
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: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: 4,6(1H,5H)-Pyrimidinedione
SMILES: C1C(=O)NC=NC1=O
Tpsa: 58.53
Logp: -0.9388
H Acceptors: 2
H Donors: 1
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:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
4,6(1H,5H)-Pyrimidinedione
SMILES:
C1C(=O)NC=NC1=O
Tpsa:
58.53
Logp:
-0.9388
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: Trp-val
SMILES: CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)N
Tpsa: 108.21
Logp: 1.2631
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
Trp-val
SMILES:
CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)N
Tpsa:
108.21
Logp:
1.2631
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂OS
Molecular Weight: 260.24
Synonyms: None
SMILES: O=C(C1=CC2=NC=C(C(F)(F)F)C=C2S1)NC
Tpsa: 41.99
Logp: 2.6747
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇F₃N₂OS
Molecular Weight:
260.24
Synonyms:
None
SMILES:
O=C(C1=CC2=NC=C(C(F)(F)F)C=C2S1)NC
Tpsa:
41.99
Logp:
2.6747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1