CS-0335891

(E)-3-(dimethylamino)-1-(1H-indol-3-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 954421-13-7

Select a Size

Pack Size SKU Availability Price
5g CS-0335891-5g In Stock ₹ 1,28,682.24

CS-0335891 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

(2E)-3-(dimethylamino)-1-(1H-indol-3-yl)prop-2-en-1-one

SMILES

O=C(C1=CNC2=C1C=CC=C2)/C=C/N(C)C

Tpsa

36.1

Logp

2.4259

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35523
954421-13-7 | (2E)-3-(Dimethylamino)-1-(1h-indol-3-yl)prop-2-en-1-one
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0335891

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
(2E)-3-(dimethylamino)-1-(1H-indol-3-yl)prop-2-en-1-one

SMILES:
O=C(C1=CNC2=C1C=CC=C2)/C=C/N(C)C

Tpsa:
36.1

Logp:
2.4259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CN(CC(=O)O)C=N2

Tpsa:
64.35

Logp:
1.6433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335893

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
methyl 5-hydroxy-2-isopropyl-6-oxo-1,6-dihydroxypyrimidine-4-carboxylate

SMILES:
CC(C)C1=NC(=C(C(=N1)C(=O)OC)O)O

Tpsa:
92.54

Logp:
0.7978

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335894

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
5,6-Dihydroxy-2-methyl-pyrimidine-4-carboxylic acid amide

SMILES:
CC1=NC(C(N)=O)=C(O)C(O)=N1

Tpsa:
109.33

Logp:
-0.70488

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1