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CAS 98167-06-7 (R)-(+)-Indoline-2-carboxylic Acid molecular structure lightbox
CAS RN: 98167-06-7

(R)-(+)-Indoline-2-carboxylic Acid

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260605 1g In stock Inquiry
Batchno.20260213 250mg In stock Inquiry
Batchno.20260403 25g In stock Inquiry
Batchno.20250421 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251025 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Hebei, Shandong Inquiry
  • Product code: SSC-212581
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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, 10g, 0.25g, 5g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 98167-06-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
10g >97% 3 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
5g >97% 2 In Stock Beijing Inquiry
25g >97% 1 In Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

98167-06-7 / 2,3-dihydro-1H-indole-2-carboxylic acid

Standard CAS: 98167-06-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
98167-06-7
Multi CAS
Yes
Molecular Formula
C9H9NO2
Molecular Weight
163.170000
Exact Mass
163.063329
InChI
InChI=1S/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12)
InChIKey
QNRXNRGSOJZINA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
45.19
TPSA
49.33

LogP / Solubility

WLOGP
1.11
MLOGP
0.97
XLogP3
1.6
Consensus LogP
1.23
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-1.7
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.76
Class (SILICOS-IT)
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)
-2.93

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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