CAS RN: 3788-56-5

9-HYDROXYNONANOIC ACID

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260614 1g In stock Inquiry
Batchno.20250312 250mg In stock Inquiry
Batchno.20250624 25g In stock Inquiry
Batchno.20250630 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250304 100g In stock Shanghai Inquiry
Batchno.20250615 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260305 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250419 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260531 25g In stock Shanghai Inquiry
Batchno.20250809 500g Out of stock Inquiry
Batchno.20260524 5g In stock Shanghai, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250731 50mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-145319
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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, 0.1g, 0.25g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 3788-56-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Hong Kong Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
5g >95% 2 In Stock Beijing Inquiry

3788-56-5 / 9-hydroxynonanoic acid

Standard CAS: 3788-56-5 Multi CAS: Yes

Basic Information

CAS
3788-56-5
Multi CAS
Yes
Molecular Formula
C9H18O3
Molecular Weight
174.240000
Exact Mass
174.125594
InChI
InChI=1S/C9H18O3/c10-8-6-4-2-1-3-5-7-9(11)12/h10H,1-8H2,(H,11,12)
InChIKey
AFZMICRBFKZNIH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.89
Rotatable bonds
8
H-bond acceptors
2
H-bond donors
2
Molar refractivity
47.04
TPSA
57.53

LogP / Solubility

WLOGP
1.79
MLOGP
1.58
XLogP3
0.4
Consensus LogP
1.26
Log S (ESOL)
-1.52
Class (ESOL)
Soluble
Log S (Ali)
-2.28
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.24
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)
-2.51

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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