CAS RN: 4940-39-0

Chromone-2-carboxylic Acid

Product Availability

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12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250907 100g In stock Inquiry
Batchno.20260406 10g In stock Inquiry
Batchno.20260106 1g In stock Inquiry
Batchno.20250404 25g In stock Inquiry
Batchno.20250804 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250503 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251204 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20260507 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260218 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260313 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250614 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260514 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-155681
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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
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 4940-39-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

4940-39-0 / 4-oxochromene-2-carboxylic acid

Standard CAS: 4940-39-0 Multi CAS: Yes

Basic Information

CAS
4940-39-0
Multi CAS
Yes
Molecular Formula
C10H6O4
Molecular Weight
190.150000
Exact Mass
190.026609
InChI
InChI=1S/C10H6O4/c11-7-5-9(10(12)13)14-8-4-2-1-3-6(7)8/h1-5H,(H,12,13)
InChIKey
RVMGXWBCQGAWBR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
49.44
TPSA
67.51

LogP / Solubility

WLOGP
1.49
MLOGP
1.31
XLogP3
1.6
Consensus LogP
1.47
Log S (ESOL)
-2.42
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.25
Class (SILICOS-IT)
Moderately 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)
-2.82

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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