CS-0442141

(E)-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 119216-22-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0442141-250mg In Stock ₹ 6,331.44
1g CS-0442141-1g In Stock ₹ 20,876.64

CS-0442141 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

(3E)-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one

SMILES

CC(=O)/C=C/C1=CN(C)C2=CC=CC=C12

Tpsa

22

Logp

2.7805

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE26997
119216-22-7 | 4-(1-Methyl-1h-indol-3-yl)but-3-en-2-one
A2B Chem ₹ 7,272.60 - ₹ 23,101.20

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-0442141

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
(3E)-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one

SMILES:
CC(=O)/C=C/C1=CN(C)C2=CC=CC=C12

Tpsa:
22

Logp:
2.7805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄O₂

Molecular Weight:
226.62

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Cl)C=2C(=NN(C21)C)N

Tpsa:
86.98

Logp:
1.7171

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₄O

Molecular Weight:
276.26

Synonyms:
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

SMILES:
C1COCCN1C(CN)C2=CN=C(C(F)(F)F)N=C2

Tpsa:
64.27

Logp:
0.8274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-(2-Methyl-2-propanyl)-2-pyridinecarboxylic acid

SMILES:
CC(C)(C)C1=C(C(=O)O)N=CC=C1

Tpsa:
50.19

Logp:
2.0773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1