CAS RN: 50995-74-9

7-(Diethylamino)coumarin-3-carboxylic Acid

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260413 1g In stock Inquiry
Batchno.20260613 250mg In stock Inquiry
Batchno.20250915 50mg In stock Inquiry
Batchno.20250619 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250808 100g In stock Chengdu Inquiry
Batchno.20250508 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260511 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250522 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250801 25g In stock Shanghai Inquiry
Batchno.20260517 500mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batchno.20250918 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-157735
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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: 1g, 5g, 25g, 10g, 0.25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 5
  • 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 50995-74-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Shanghai Inquiry
5g ≥97% 5 In Stock Beijing Inquiry
25g ≥97% 4 In Stock Beijing Inquiry
10g ≥97% 3 In Stock Beijing Inquiry
0.25g ≥97% 2 In Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

50995-74-9 / 7-(diethylamino)-2-oxochromene-3-carboxylic acid

Standard CAS: 50995-74-9 Multi CAS: No

Basic Information

CAS
50995-74-9
Multi CAS
No
Molecular Formula
C14H15NO4
Molecular Weight
261.270000
Exact Mass
261.100108
InChI
InChI=1S/C14H15NO4/c1-3-15(4-2)10-6-5-9-7-11(13(16)17)14(18)19-12(9)8-10/h5-8H,3-4H2,1-2H3,(H,16,17)
InChIKey
WHCPTFFIERCDSB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
10
Fraction Csp3
0.29
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
73
TPSA
70.75

LogP / Solubility

WLOGP
2.34
MLOGP
2.06
XLogP3
3.1
Consensus LogP
2.5
Log S (ESOL)
-3.06
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.39
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.78
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.65

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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