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CAS 1188044-87-2 2-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid molecular structure lightbox
CAS RN: 1188044-87-2

2-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

Product Availability

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3 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250724 1g Out of stock Inquiry
Batchno.20260317 250mg In stock Shenzhen, Tianjin Inquiry
Batchno.20250118 5g Out of stock Inquiry
  • Product code: SSC-018938
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.25g, 0.1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1188044-87-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
0.1g >95% 1 In Stock Beijing Inquiry
5g >95% 1 In Stock Beijing Inquiry

1188044-87-2 / 2-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

6-fluoroindan-1-acetic acid | RefChem:913937 | 2-(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid

Standard CAS: 1188044-87-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1188044-87-2
Multi CAS
No
Molecular Formula
C11H11FO2
Molecular Weight
194.200000
Exact Mass
194.074308
SMILES
C1CC2=C(C1CC(=O)O)C=C(C=C2)F
InChI
InChI=1S/C11H11FO2/c12-9-4-3-7-1-2-8(5-11(13)14)10(7)6-9/h3-4,6,8H,1-2,5H2,(H,13,14)
InChIKey
LHUYQQXFPZPNDL-UHFFFAOYSA-N
Synonyms
6-fluoroindan-1-acetic acid RefChem:913937 2-(6-Fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid 2-(6-Fluoro-1-indanyl)acetic Acid MFCD16303859

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
49.71
TPSA
37.3

LogP / Solubility

WLOGP
2.33
MLOGP
2.05
XLogP3
2.1
Consensus LogP
2.16
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.83
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.1
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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