CAS RN: 6505-45-9

INDOLE-3-ACETIC ACID

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260511 100ml In stock Shanghai Inquiry
Batchno.20251220 1ml Out of stock 5-7 business days Inquiry
Batchno.20260414 5ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250410 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260502 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250216 1g In stock Shanghai Inquiry
Batchno.20250925 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250426 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251014 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260624 1g / 5g / 25g Confirm by inquiry Shanghai, Guangdong Inquiry
  • Product code: SSC-174705
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 6505-45-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

6505-45-9 / sodium 2-(1H-indol-3-yl)acetate

Standard CAS: 6505-45-9 Multi CAS: Yes

Basic Information

CAS
6505-45-9
Multi CAS
Yes
Molecular Formula
C10H8NNAO2
Molecular Weight
197.170000
Exact Mass
197.045273
InChI
InChI=1S/C10H9NO2.Na/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;/h1-4,6,11H,5H2,(H,12,13);/q;+1/p-1
InChIKey
YGSPWCVTJRFZEL-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
47.01
TPSA
55.92

LogP / Solubility

WLOGP
-2.54
MLOGP
-2.23
XLogP3
-2.54
Consensus LogP
-2.44
Log S (ESOL)
0.19
Class (ESOL)
Highly soluble
Log S (Ali)
0.65
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.92
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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