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CAS 1273653-90-9 7-hydroxy-8-methylchroman-4-one(WX142307) molecular structure lightbox
CAS RN: 1273653-90-9

7-hydroxy-8-methylchroman-4-one(WX142307)

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250114 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260314 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250511 1g In stock Shanghai Inquiry
Batchno.20250429 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260326 5g In stock Shanghai Inquiry
  • Product code: SSC-034924
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 1273653-90-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Beijing Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Shanghai Inquiry

1273653-90-9 / 7-hydroxy-8-methyl-2,3-dihydrochromen-4-one

Standard CAS: 1273653-90-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1273653-90-9
Multi CAS
No
Molecular Formula
C10H10O3
Molecular Weight
178.180000
Exact Mass
178.062994
SMILES
CC1=C(C=CC2=C1OCCC2=O)O
InChI
InChI=1S/C10H10O3/c1-6-8(11)3-2-7-9(12)4-5-13-10(6)7/h2-3,11H,4-5H2,1H3
InChIKey
DHKWENBXENDGIV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.29
TPSA
46.53

LogP / Solubility

WLOGP
1.67
MLOGP
1.46
XLogP3
1.4
Consensus LogP
1.51
Log S (ESOL)
-2.34
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
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)
-2.62

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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