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CAS 106754-13-6 4-Hydroxy-8-methoxy-2H-chromen-2-one molecular structure lightbox
CAS RN: 106754-13-6

4-Hydroxy-8-methoxy-2H-chromen-2-one

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251229 100mg / 1g Out of stock 15 business days Inquiry
  • Product code: SSC-008281
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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: 0.25g, 1g, 5g, 0.1g, 10g
  • Available purity: ≥95%
  • 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 106754-13-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 4 In Stock Shanghai Inquiry
0.25g ≥95% 4 In Stock Shanghai Inquiry
1g -- 3 In Stock Beijing Inquiry
1g ≥95% 3 In Stock Beijing Inquiry
5g -- 3 In Stock Beijing Inquiry
5g ≥95% 3 In Stock Shanghai Inquiry
0.1g -- 1 In Stock Hong Kong Inquiry
0.1g ≥95% 1 In Stock Hong Kong Inquiry
10g -- 1 In Stock Beijing Inquiry
10g ≥95% 1 In Stock Shenzhen Inquiry

106754-13-6 / 4-hydroxy-8-methoxychromen-2-one

4-Hydroxy-8-methoxy-2H-chromen-2-one | 2H-1-Benzopyran-2-one, 4-hydroxy-8-methoxy- | MFCD27941313

Standard CAS: 106754-13-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
106754-13-6
Multi CAS
No
Molecular Formula
C10H8O4
Molecular Weight
192.170000
Exact Mass
192.042259
SMILES
COC1=CC=CC2=C1OC(=O)C=C2O
InChI
InChI=1S/C10H8O4/c1-13-8-4-2-3-6-7(11)5-9(12)14-10(6)8/h2-5,11H,1H3
InChIKey
ABCLPXHJIKFYLL-UHFFFAOYSA-N
Synonyms
4-Hydroxy-8-methoxy-2H-chromen-2-one 2H-1-Benzopyran-2-one, 4-hydroxy-8-methoxy- MFCD27941313 4-HYDROXY-8-METHOXYCHROMEN-2-ONE 4-Hydroxy-8-methoxy-2H-1-benzopyran-2-one

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
50.7
TPSA
59.67

LogP / Solubility

WLOGP
1.51
MLOGP
1.33
XLogP3
1.2
Consensus LogP
1.35
Log S (ESOL)
-2.44
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.28
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
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
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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