CAS RN: 3128-06-1

5-Oxohexanoic Acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250223 5g / 25g / 100g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-136577
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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, 100g, 25g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 10
  • 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 3128-06-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g -- 4 In Stock Beijing Inquiry
10g >97% 4 In Stock Shanghai Inquiry
100g -- 2 In Stock Shanghai Inquiry
100g >97% 2 In Stock Shanghai Inquiry
25g -- 1 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Hong Kong Inquiry
500g -- 0 Out of Stock Shanghai Inquiry
500g >97% 0 Out of Stock Beijing Inquiry
1000g -- 0 Out of Stock Beijing Inquiry

3128-06-1 / 5-oxohexanoic acid

Standard CAS: 3128-06-1 Multi CAS: Yes

Basic Information

CAS
3128-06-1
Multi CAS
Yes
Molecular Formula
C6H10O3
Molecular Weight
130.140000
Exact Mass
130.062994
InChI
InChI=1S/C6H10O3/c1-5(7)3-2-4-6(8)9/h2-4H2,1H3,(H,8,9)
InChIKey
MGTZCLMLSSAXLD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.67
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.17
TPSA
54.37

LogP / Solubility

WLOGP
0.83
MLOGP
0.72
XLogP3
-0.3
Consensus LogP
0.42
Log S (ESOL)
-0.91
Class (ESOL)
Very soluble
Log S (Ali)
-1.23
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.68
Class (SILICOS-IT)
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)
-2.92

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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