CAS RN: 575-03-1

7-Hydroxy-4-(trifluoromethyl)coumarin

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251020 1g In stock Inquiry
Batchno.20260224 250mg In stock Inquiry
Batchno.20260501 25g In stock Inquiry
Batchno.20251018 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260203 100g In stock Shanghai Inquiry
Batchno.20260223 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250705 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250503 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20260606 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250807 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-165662
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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: 10g
  • Available purity: ≥98%
  • 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 575-03-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry

575-03-1 / 7-hydroxy-4-(trifluoromethyl)chromen-2-one

Standard CAS: 575-03-1 Multi CAS: Yes

Basic Information

CAS
575-03-1
Multi CAS
Yes
Molecular Formula
C10F3H5O3
Molecular Weight
230.140000
Exact Mass
230.019079
InChI
InChI=1S/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14H
InChIKey
CCKWMCUOHJAVOL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
10
Fraction Csp3
0.1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
49.15
TPSA
50.44

LogP / Solubility

WLOGP
2.52
MLOGP
2.22
XLogP3
2.4
Consensus LogP
2.38
Log S (ESOL)
-3.32
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.26
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.25
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.34

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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