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CAS 233276-38-5 2H-Pyran-4-carboxylicacid,tetrahydro-4-methyl-(9CI) molecular structure lightbox
CAS RN: 233276-38-5

2H-Pyran-4-carboxylicacid,tetrahydro-4-methyl-(9CI)

Product Availability

Choose a grade to view its available package options.

9 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251110 1g / 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251010 1g Out of stock Inquiry
Batchno.20251224 250mg Out of stock Inquiry
Batchno.20250914 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260503 10g In stock Shanghai Inquiry
Batchno.20260108 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260417 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250624 25g Out of stock Inquiry
Batchno.20251011 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-113052
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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, 0.25g, 0.1g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 233276-38-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 4 In Stock Shanghai Inquiry
0.25g >95% 3 In Stock Beijing Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
25g >95% 1 In Stock Hong Kong Inquiry
100g >95% 0 Out of Stock Shanghai Inquiry

233276-38-5 / methyl 5-oxohexanoate

Standard CAS: 233276-38-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
233276-38-5
Multi CAS
No
Molecular Formula
C7H12O3
Molecular Weight
144.170000
Exact Mass
144.078644
SMILES
CC(=O)CCCC(=O)OC
InChI
InChI=1S/C7H12O3/c1-7(6(8)9)2-4-10-5-3-7/h2-5H2,1H3,(H,8,9)
InChIKey
VZWFVINYTCLXGC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.71
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
36.55
TPSA
43.37

LogP / Solubility

WLOGP
0.92
MLOGP
0.8
XLogP3
0.2
Consensus LogP
0.64
Log S (ESOL)
-1.05
Class (ESOL)
Soluble
Log S (Ali)
-1.41
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.84
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)
-2.95

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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