CAS RN: 3946-32-5

Monomethyl Suberate

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250614 100g In stock Inquiry
Batchno.20250806 1g In stock Inquiry
Batchno.20260501 25g In stock Inquiry
Batchno.20251128 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250821 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260215 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260214 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251118 1kg Out of stock Inquiry
Batchno.20260602 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250716 500g Out of stock Inquiry
Batchno.20260622 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-147110
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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 3946-32-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 2 In Stock Beijing Inquiry
10g >97% 2 In Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

3946-32-5 / 8-methoxy-8-oxooctanoic acid

Standard CAS: 3946-32-5 Multi CAS: Yes

Basic Information

CAS
3946-32-5
Multi CAS
Yes
Molecular Formula
C9H16O4
Molecular Weight
188.220000
Exact Mass
188.104859
InChI
InChI=1S/C9H16O4/c1-13-9(12)7-5-3-2-4-6-8(10)11/h2-7H2,1H3,(H,10,11)
InChIKey
KOVPXZDUVJGGFU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.78
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.35
TPSA
63.6

LogP / Solubility

WLOGP
1.58
MLOGP
1.39
XLogP3
1.8
Consensus LogP
1.59
Log S (ESOL)
-1.54
Class (ESOL)
Soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.04
Class (SILICOS-IT)
Poorly 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)
-2.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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