CAS RN: 57597-64-5
7-(diethylaMino)-2-oxo-2H-chroMene-3-carbaldehyde
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250922 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260629 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shandong, Shanghai, Chongqing | Inquiry |
| Batchno.20260414 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250906 | 250mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20251225 | 5g | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250910 | 100mg / 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-165762
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: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
57597-64-5 / 7-(diethylamino)-2-oxochromene-3-carbaldehyde
Basic Information
CAS
57597-64-5
Multi CAS
Yes
Molecular Formula
C14H15NO3
Molecular Weight
245.270000
Exact Mass
245.105193
InChI
InChI=1S/C14H15NO3/c1-3-15(4-2)12-6-5-10-7-11(9-16)14(17)18-13(10)8-12/h5-9H,3-4H2,1-2H3
InChIKey
HWQSZPUCHJKWLS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
10
Fraction Csp3
0.29
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
71.43
TPSA
50.52
LogP / Solubility
WLOGP
2.45
MLOGP
2.16
XLogP3
2.4
Consensus LogP
2.34
Log S (ESOL)
-3.05
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.34
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.77
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)
-2.48
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
Customers Also Viewed
-
-
-
2-BIPHENYL-2-YL-4,4-DIMETHYL-4,5-DIHYDRO-OXAZOLE
- CAS RN: 57598-40-0
- Product Code: SSC-165765
-
-
6,6,10,10-Tetramethyl-2H,6H,10H-benzo[1,2-b:3,4-b’:5,6-b”]tripyran-2-one
- CAS RN: 57601-61-3
- Product Code: starshine_CAS57601-61-3
- Purity/Analytical method: >99.0%
-
![CAS 57601-61-3 6,6,10,10-Tetramethyl-2H,6H,10H-benzo[1,2-b:3,4-b’:5,6-b”]tripyran-2-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/57601-61-3.gif)
