CAS RN: 2107-69-9

5,6-Dimethoxy-1-indanone

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250806 100g In stock Inquiry
Batchno.20251026 10g In stock Inquiry
Batchno.20250314 25g In stock Inquiry
Batchno.20251119 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260102 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251026 1kg In stock Shanghai Inquiry
Batchno.20250425 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250821 500g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250813 5g In stock Shanghai, Shenzhen Inquiry
Batchno.20250715 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-100414
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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, 25g, 10g, 100g
  • 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 2107-69-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 4 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

2107-69-9 / 5,6-dimethoxy-2,3-dihydroinden-1-one

Standard CAS: 2107-69-9 Multi CAS: No

Basic Information

CAS
2107-69-9
Multi CAS
No
Molecular Formula
C11H12O3
Molecular Weight
192.210000
Exact Mass
192.078644
SMILES
COC1=C(C=C2C(=C1)CCC2=O)OC
InChI
InChI=1S/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H3
InChIKey
IHMQOBPGHZFGLC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
52.2
TPSA
35.53

LogP / Solubility

WLOGP
1.83
MLOGP
1.61
XLogP3
1.6
Consensus LogP
1.68
Log S (ESOL)
-2.37
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.46
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.67
Class (SILICOS-IT)
Moderately 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)
-2.59

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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