CAS RN: 305-01-1
Esculetin [Matrix for MALDI-TOF/MS]
Product Availability
Choose a grade to view its available package options.
14 package records 13 with current stock 4 grade groups
Grade
98% (6)
analytical reference standard (1)
Analytical Standard, Moligand™, ≥98% (2)
Moligand™, ≥98% (5)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20250321
100g
In stock
Shanghai Inquiry
Batchno.20250410
10g
In stock
Shanghai Inquiry
Batchno.20260610
1g
In stock
Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250419
25g
In stock
Shanghai Inquiry
Batchno.20260430
500g
In stock
Shanghai Inquiry
Batchno.20250316
5g
In stock
Shanghai, Shenzhen, Tianjin Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20260510
20mg
In stock
Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20260621
100mg
In stock
Inquiry
Batchno.20250214
25mg
In stock
Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20250205
100g
Out of stock
Inquiry
Batchno.20250706
1g
In stock
Inquiry
Batchno.20250827
250mg
In stock
Inquiry
Batchno.20250723
25g
In stock
Inquiry
Batchno.20251023
5g
In stock
Inquiry
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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: 25g
Available purity: ≥98%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 305-01-1
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
25g
≥98%
0
Out of Stock
Shenzhen
Inquiry
305-01-1 / 6,7-dihydroxychromen-2-one
Standard CAS: 305-01-1
Multi CAS: Yes
Basic Information
copy
CAS
305-01-1 copy
Multi CAS
Yes copy
Molecular Formula
C9H6O4 copy
Molecular Weight
178.140000 copy
Exact Mass
178.026609 copy
InChI
InChI=1S/C9H6O4/c10-6-3-5-1-2-9(12)13-8(5)4-7(6)11/h1-4,10-11H copy
InChIKey
ILEDWLMCKZNDJK-UHFFFAOYSA-N copy
Physical Properties
copy
Melting Point
270 °C copy
Physical Description
Solid copy
State
Solid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
13 copy
Aromatic heavy atom count
10 copy
H-bond acceptors
4 copy
H-bond donors
2 copy
Molar refractivity
45.81 copy
TPSA
70.67 copy
LogP / Solubility
WLOGP
1.2 copy
MLOGP
1.06 copy
XLogP3
1.2 copy
Consensus LogP
1.15 copy
Log S (ESOL)
-2.27 copy
Class (ESOL)
Moderately soluble copy
Log S (Ali)
-1.89 copy
Class (Ali)
Soluble copy
Log S (SILICOS-IT)
-1.82 copy
Class (SILICOS-IT)
Soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-2.95 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
PAINS alerts
1 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
1.5 copy