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CAS 606-28-0 Methyl 2-Benzoylbenzoate molecular structure lightbox
CAS RN: 606-28-0

Methyl 2-Benzoylbenzoate

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250930 100g In stock Inquiry
Batchno.20260625 250g Out of stock Inquiry
Batchno.20250615 25g In stock Inquiry
Batchno.20260503 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250217 100g In stock Shanghai Inquiry
Batchno.20250903 1kg Out of stock Inquiry
Batchno.20250819 25g In stock Shanghai Inquiry
Batchno.20250404 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Guangdong, Shandong Inquiry
Batchno.20250623 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-169210
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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 606-28-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

606-28-0 / methyl 2-benzoylbenzoate

Standard CAS: 606-28-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
606-28-0
Multi CAS
Yes
Molecular Formula
C15H12O3
Molecular Weight
240.250000
Exact Mass
240.078644
InChI
InChI=1S/C15H12O3/c1-18-15(17)13-10-6-5-9-12(13)14(16)11-7-3-2-4-8-11/h2-10H,1H3
InChIKey
NQSMEZJWJJVYOI-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder; Other Solid; NKRA; Pellets or Large Crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
67.66
TPSA
43.37

LogP / Solubility

WLOGP
2.7
MLOGP
2.38
XLogP3
2.7
Consensus LogP
2.59
Log S (ESOL)
-3.33
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.48
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.27

Drug-likeness / Medicinal Chemistry

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

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