CS-0449540
N-(2-(1H-indol-3-yl)ethyl)cinnamamide
Manufacturer: ChemScene
CAS Number: 212707-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449540-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0449540-1g | In Stock | ₹ 18,957.00 |
CS-0449540 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O
Molecular Weight
290.36
Synonyms
Cinnamoyl tryptamine
SMILES
O=C(NCCC1=CNC2=CC=CC=C12)/C=C/C3=CC=CC=C3
Tpsa
44.89
Logp
3.54
H Acceptors
1
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | trans-N-[2-(3-Indolyl)ethyl]cinnamamide | Aaron Chemicals LLC | -- | |
 | 212707-61-4 | trans-N-[2-(3-Indolyl)ethyl]cinnamamide | 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-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: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: Cinnamoyl tryptamine
SMILES: O=C(NCCC1=CNC2=CC=CC=C12)/C=C/C3=CC=CC=C3
Tpsa: 44.89
Logp: 3.54
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:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
Cinnamoyl tryptamine
SMILES:
O=C(NCCC1=CNC2=CC=CC=C12)/C=C/C3=CC=CC=C3
Tpsa:
44.89
Logp:
3.54
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: C₁₂H₁₄F₃N₃O₅
Molecular Weight: 337.25
Synonyms: benzyl N-[(2-aminoacetyl)amino]carbamate,2,2,2-trifluoroacetic acid
SMILES: NCC(NNC(OCC1=CC=CC=C1)=O)=O.O=C(O)C(F)(F)F
Tpsa: 130.75
Logp: 0.536
H Acceptors: 5
H Donors: 4
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:
C₁₂H₁₄F₃N₃O₅
Molecular Weight:
337.25
Synonyms:
benzyl N-[(2-aminoacetyl)amino]carbamate,2,2,2-trifluoroacetic acid
SMILES:
NCC(NNC(OCC1=CC=CC=C1)=O)=O.O=C(O)C(F)(F)F
Tpsa:
130.75
Logp:
0.536
H Acceptors:
5
H Donors:
4
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 2-(1,3-Dioxoisoindolin-2-yl)-N'-hydroxyacetimidamide
SMILES: C1=CC=C2C(=C1)C(=O)N(CC(=N)NO)C2=O
Tpsa: 93.49
Logp: 0.23867
H Acceptors: 4
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
2-(1,3-Dioxoisoindolin-2-yl)-N'-hydroxyacetimidamide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC(=N)NO)C2=O
Tpsa:
93.49
Logp:
0.23867
H Acceptors:
4
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: C11H10ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=NOC(=C1CCl)C2=CC=CC=C2
Tpsa: 26.03
Logp: 3.38882
H Acceptors: 2
H Donors: 0
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:
C11H10ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC1=NOC(=C1CCl)C2=CC=CC=C2
Tpsa:
26.03
Logp:
3.38882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2