CS-0458381

(E)-N-(2-(1H-indol-3-yl)ethyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 96014-22-1

Select a Size

Pack Size SKU Availability Price
1g CS-0458381-1g In Stock ₹ 15,657.48
5g CS-0458381-5g In Stock ₹ 46,031.28
10g CS-0458381-10g In Stock ₹ 68,790.24

CS-0458381 - 1g

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀N₂O₃

Molecular Weight

336.38

Synonyms

N-(E)-feruloylserotonin

SMILES

O=C(NCCC1=CNC2=C1C=CC=C2)/C=C/C3=CC=C(O)C(OC)=C3

Tpsa

74.35

Logp

3.2542

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00IKFN
2-Propenamide,3-(4-hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-, (2E)-
Aaron Chemicals LLC ₹ 30,887.16
AI65191
96014-22-1 | (E)-N-[2-(3-Indolyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)acrylamide
A2B Chem ₹ 4,449.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458381

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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:
C₂₀H₂₀N₂O₃

Molecular Weight:
336.38

Synonyms:
N-(E)-feruloylserotonin

SMILES:
O=C(NCCC1=CNC2=C1C=CC=C2)/C=C/C3=CC=C(O)C(OC)=C3

Tpsa:
74.35

Logp:
3.2542

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0458382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
(R)-1-Fmoc-4,4-dimethylpyrrolidine-2-carboxylic Acid

SMILES:
O=C([C@@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC(C)(C)C1)O

Tpsa:
66.84

Logp:
4.1206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
Methyl 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoate

SMILES:
CC(N(CC1=C2C=CC=C1)C2=O)C(OC)=O

Tpsa:
46.61

Logp:
1.2039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
(Z)-3-amino-3-(3-bromophenyl)prop-2-enenitrile

SMILES:
N#C/C=C(N)/C1=CC=CC(Br)=C1

Tpsa:
49.81

Logp:
2.27228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1