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CAS 79815-20-6 (S)-(-)-Indoline-2-carboxylic Acid molecular structure lightbox
CAS RN: 79815-20-6

(S)-(-)-Indoline-2-carboxylic Acid

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260409 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260311 10g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250201 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250910 250g In stock Shanghai Inquiry
Batchno.20250125 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251012 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250609 100g In stock Shandong Inquiry
Batchno.20250404 1g In stock Shanghai Inquiry
Batchno.20250707 25g In stock Shanghai, Shandong Inquiry
Batchno.20260209 5g In stock Hebei Inquiry
  • Product code: SSC-188878
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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, 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 79815-20-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Shanghai Inquiry
5g ≥97% 5 In Stock Beijing Inquiry
10g ≥97% 3 In Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

79815-20-6 / 2,3-dihydro-1H-indole-2-carboxylic acid

Standard CAS: 79815-20-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
79815-20-6
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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