CS-0246569

4-(1h-Indol-3-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 5541-89-9

Select a Size

Pack Size SKU Availability Price
1g CS-0246569-1g In Stock ₹ 4,363.56
5g CS-0246569-5g In Stock ₹ 12,662.88

CS-0246569 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

95+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

4-(1H-Indol-3-yl)butanone

SMILES

CC(=O)CCC1=CNC2=CC=CC=C12

Tpsa

32.86

Logp

2.6895

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52420
5541-89-9 | 4-(1H-Indol-3-yl)butan-2-one
A2B Chem ₹ 3,764.64 - ₹ 25,069.08

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-0246569

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
4-(1H-Indol-3-yl)butanone

SMILES:
CC(=O)CCC1=CNC2=CC=CC=C12

Tpsa:
32.86

Logp:
2.6895

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246570

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
3-FLUORO-2-HYDROXY-6-METHYL-BENZALDEHYDE

SMILES:
O=CC1=C(C)C=CC(F)=C1O

Tpsa:
37.3

Logp:
1.65222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0246571

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
Nsc236633

SMILES:
[H]Cl.C1(CC2)ONC2C=C1

Tpsa:
21.26

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0246572

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂

Molecular Weight:
220.27

Synonyms:
9-ethyl-carbazole-3-carbonitrile

SMILES:
N#CC1=CC2=C(C=C1)N(CC)C3=C2C=CC=C3

Tpsa:
28.72

Logp:
3.68608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1