CAS RN: 844648-22-2

5,7-difluorochroman-4-one

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260624 100g In stock Inquiry
Batchno.20250409 1g In stock Inquiry
Batchno.20260516 25g In stock Inquiry
Batchno.20260618 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 100g Out of stock Inquiry
Batchno.20251216 100mg In stock Shanghai Inquiry
Batchno.20260113 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260629 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250606 25g In stock Shanghai Inquiry
Batchno.20250512 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-191958
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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, 10g, 25g, 0.25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 844648-22-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
100g >97% 1 In Stock Shenzhen Inquiry

844648-22-2 / (E)-3-(2,6-difluorophenyl)prop-2-enoic acid

Standard CAS: 844648-22-2 Multi CAS: Yes

Basic Information

CAS
844648-22-2
Multi CAS
Yes
Molecular Formula
C9F2H6O2
Molecular Weight
184.140000
Exact Mass
184.033586
InChI
InChI=1S/C9H6F2O2/c10-5-3-6(11)9-7(12)1-2-13-8(9)4-5/h3-4H,1-2H2
InChIKey
OJVRCPGUGZXUAP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
43.03
TPSA
37.3

LogP / Solubility

WLOGP
2.06
MLOGP
1.81
XLogP3
2.1
Consensus LogP
1.99
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.56
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.38

Drug-likeness / Medicinal Chemistry

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

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