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CAS 72433-26-2 4-HYDROXYMETHYL-7-METHOXYCOUMARIN molecular structure lightbox
CAS RN: 72433-26-2

4-HYDROXYMETHYL-7-METHOXYCOUMARIN

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250705 100mg In stock Shanghai Inquiry
Batchno.20260511 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250225 1g In stock Shanghai Inquiry
Batchno.20250228 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260617 5g In stock Shanghai Inquiry
  • Product code: SSC-181931
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 72433-26-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

72433-26-2 / 4-(hydroxymethyl)-7-methoxychromen-2-one

Standard CAS: 72433-26-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
72433-26-2
Multi CAS
No
Molecular Formula
C11H10O4
Molecular Weight
206.190000
Exact Mass
206.057909
InChI
InChI=1S/C11H10O4/c1-14-8-2-3-9-7(6-12)4-11(13)15-10(9)5-8/h2-5,12H,6H2,1H3
InChIKey
VWIUIZNOOWXYFW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
54.96
TPSA
59.67

LogP / Solubility

WLOGP
1.29
MLOGP
1.14
XLogP3
1
Consensus LogP
1.14
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.31
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)
-3.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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