CS-0313637

1-(1H-indol-3-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 22582-68-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0313637-100mg In Stock ₹ 93,602.64

CS-0313637 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

1-(1H-INDOL-3-YL)-PROPAN-1-ONE

SMILES

CCC(=O)C1=CNC2=CC=CC=C12

Tpsa

32.86

Logp

2.7606

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF28996
22582-68-9 | 1-(1H-Indol-3-yl)propan-1-one
A2B Chem ₹ 24,384.60

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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-0313637

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
1-(1H-INDOL-3-YL)-PROPAN-1-ONE

SMILES:
CCC(=O)C1=CNC2=CC=CC=C12

Tpsa:
32.86

Logp:
2.7606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313638

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
2-phenylsulfanylacetamide

SMILES:
NC(CSC1=CC=CC=C1)=O

Tpsa:
43.09

Logp:
1.264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313639

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₄O₆S₂

Molecular Weight:
412.52

Synonyms:
Neopentyl Glycol Ditosylate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC(C)(C)COS(=O)(=O)C2=CC=C(C)C=C2

Tpsa:
86.74

Logp:
3.44044

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0313640

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrCl₂NO

Molecular Weight:
282.95

Synonyms:
None

SMILES:
BrCC(NC1=CC(Cl)=C(Cl)C=C1)=O

Tpsa:
29.1

Logp:
3.3268

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2