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6-(trifluoromethyl)-2,3-dihydro-1H-indole - 97%, high purity , CAS No.181513-29-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
D630656
Grouped product items
SKU Size
Availability
Price Qty
D630656-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$47.90
D630656-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$77.90
D630656-500mg
500mg
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$117.90
D630656-1g
1g
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$187.90
D630656-5g
5g
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$776.90
D630656-10g
10g
Available within 8-12 weeks(?)
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$1,551.90

Basic Description

Synonyms TS-02626 | A4024 | AMY31154 | FT-0601318 | SCHEMBL1735429 | 6-(Trifluoromethyl)indoline | 6-(Trifluoromethyl)-indoline | 6-Trifluoromethylindoline | 6-(trifluoromethyl)-1H-indoline | SY239746 | SB64182 | AKOS006275560 | 6-(trifluoromethyl)-2,3-dihydro-1H-
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Indoles and derivatives
Subclass Indolines
Intermediate Tree Nodes Not available
Direct Parent Indolines
Alternative Parents Secondary alkylarylamines  Aralkylamines  Benzenoids  Azacyclic compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Dihydroindole - Aralkylamine - Secondary aliphatic/aromatic amine - Benzenoid - Azacycle - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as indolines. These are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-(trifluoromethyl)-2,3-dihydro-1H-indole
INCHI InChI=1S/C9H8F3N/c10-9(11,12)7-2-1-6-3-4-13-8(6)5-7/h1-2,5,13H,3-4H2
InChIKey WWBVZCBWSHFMLP-UHFFFAOYSA-N
Smiles C1CNC2=C1C=CC(=C2)C(F)(F)F
Isomeric SMILES C1CNC2=C1C=CC(=C2)C(F)(F)F
Alternate CAS 181513-29-1
PubChem CID 10176437
Molecular Weight 187.16

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 187.160 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 187.061 Da
Monoisotopic Mass 187.061 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 190.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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