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2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone structure
Fine Chemical

2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

TL;DR: 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone (CAS 1013-18-9) is a chemical compound with molecular formula C11H12ClNO and molecular weight 209.06075 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Also Known As: 1-(chloroacetyl)-2-methylindoline, 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

CAS Number
1013-18-9
Molecular Formula
C11H12ClNO
Molecular Weight
209.06075 g/mol
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Technical Specifications

Molecular FormulaC11H12ClNO
Molecular Weight209.06075 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass209.06075 Da
Heavy Atoms14
Complexity231.0
SMILESC[C@H]1CC2=CC=CC=C2N1C(=O)CCl
InChIKeyFVXKYKPCJPPTCB-QMMMGPOBSA-N

Chemical Property Profile of 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

XLogP
2.4
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
14
Complexity
231.0
Exact Mass
209.06075
Monoisotopic Mass
209.06075
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone. With a topological polar surface area (TPSA) of 20.3 Ų, 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone?

The CAS number of 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone is 1013-18-9.

What is the molecular formula of 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone?

The molecular formula of 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone is C11H12ClNO.

What is the molecular weight of 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone?

The molecular weight of 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone is 209.06075 g/mol.

Where can I buy 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone?

You can request a quote for 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone?

Yes, CoreyChem provides custom synthesis services for 2-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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