CAS RN: 6018-41-3

Methyl Coumalate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250220 100g In stock Shanghai Inquiry
Batchno.20250516 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260409 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260224 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260115 25g In stock Shanghai Inquiry
Batchno.20250629 5g In stock Shanghai Inquiry
  • Product code: SSC-168745
GET A QUOTE
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: 5g, 10g, 25g, 100g, 1g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 6018-41-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Shenzhen Inquiry
10g -- 5 In Stock Shanghai Inquiry
25g -- 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g -- 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
1g -- 1 In Stock Shenzhen Inquiry
1g >98% 1 In Stock Shanghai Inquiry
5g >98% 0 Out of Stock Shenzhen Inquiry
10g >98% 0 Out of Stock Beijing Inquiry
500g -- 0 Out of Stock Shenzhen Inquiry
500g >98% 0 Out of Stock Hong Kong Inquiry

6018-41-3 / methyl 6-oxopyran-3-carboxylate

Standard CAS: 6018-41-3 Multi CAS: Yes

Basic Information

CAS
6018-41-3
Multi CAS
Yes
Molecular Formula
C7H6O4
Molecular Weight
154.120000
Exact Mass
154.026609
InChI
InChI=1S/C7H6O4/c1-10-7(9)5-2-3-6(8)11-4-5/h2-4H,1H3
InChIKey
HHWWWZQYHPFCBY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
36.32
TPSA
56.51

LogP / Solubility

WLOGP
0.43
MLOGP
0.37
XLogP3
0.4
Consensus LogP
0.4
Log S (ESOL)
-1.4
Class (ESOL)
Soluble
Log S (Ali)
-1.13
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.14
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)
-3.36

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us