CAS RN: 38183-12-9

Fluorescamine [for HPLC Labeling]

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260127 100mg In stock Inquiry
Batchno.20250228 1g In stock Inquiry
Batchno.20251110 25mg In stock Inquiry
Batchno.20250516 500mg In stock Inquiry
Batchno.20260223 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251018 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260422 10g In stock Shanghai Inquiry
Batchno.20250728 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250311 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250716 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250523 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251128 50mg In stock Shanghai Inquiry
Batchno.20260326 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-145705
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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: 1g
  • Available purity: ≥97%
  • 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 38183-12-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

38183-12-9 / 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione

Standard CAS: 38183-12-9 Multi CAS: Yes

Basic Information

CAS
38183-12-9
Multi CAS
Yes
Molecular Formula
C17H10O4
Molecular Weight
278.260000
Exact Mass
278.057909
InChI
InChI=1S/C17H10O4/c18-15-13(11-6-2-1-3-7-11)10-20-17(15)14-9-5-4-8-12(14)16(19)21-17/h1-10H
InChIKey
ZFKJVJIDPQDDFY-UHFFFAOYSA-N

Physical Properties

Physical Description
Off-white odorless powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.06
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
74.05
TPSA
52.6

LogP / Solubility

WLOGP
2.65
MLOGP
2.34
XLogP3
2.9
Consensus LogP
2.63
Log S (ESOL)
-3.59
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.76
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.79
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)
-2.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
4.5

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