CAS RN: 779-27-1

7-Hydroxycoumarin-3-carboxylic Acid

Product Availability

Choose a grade to view its available package options.

16 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250608 100mg In stock Inquiry
Batchno.20250830 1g In stock Inquiry
Batchno.20250504 250mg In stock Inquiry
Batchno.20250418 25g Out of stock Inquiry
Batchno.20260624 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260121 100g Out of stock Inquiry
Batchno.20251115 100g Out of stock 8-10 business days Inquiry
Batchno.20250415 100mg In stock Shanghai Inquiry
Batchno.20260529 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260102 1g In stock Shanghai, Hebei Inquiry
Batchno.20250412 200mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250319 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260611 25g In stock Shanghai Inquiry
Batchno.20250914 25g In stock Shanghai Inquiry
Batchno.20260626 5g In stock Shanghai Inquiry
Batchno.20250911 5g In stock Shanghai, Guangdong Inquiry
  • Product code: SSC-187449
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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: 5g, 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 779-27-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry

779-27-1 / 7-hydroxy-2-oxochromene-3-carboxylic acid

Standard CAS: 779-27-1 Multi CAS: Yes

Basic Information

CAS
779-27-1
Multi CAS
Yes
Molecular Formula
C10H6O5
Molecular Weight
206.150000
Exact Mass
206.021523
InChI
InChI=1S/C10H6O5/c11-6-2-1-5-3-7(9(12)13)10(14)15-8(5)4-6/h1-4,11H,(H,12,13)
InChIKey
LKLWLDOUZJEHDY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
51.11
TPSA
87.74

LogP / Solubility

WLOGP
1.2
MLOGP
1.05
XLogP3
1.8
Consensus LogP
1.35
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.11
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.11
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.13

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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