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CAS 63909-54-6 Diethyl 2-Fluorobenzylphosphonate molecular structure lightbox
CAS RN: 63909-54-6

Diethyl 2-Fluorobenzylphosphonate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251221 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251020 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250713 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260122 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-173700
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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: 5g, 10g, 0.1g, 0.25g, 1g, 25g
  • Available purity: ≥95%
  • 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 63909-54-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 3 In Stock Beijing Inquiry
10g ≥95% 2 In Stock Hong Kong Inquiry
0.1g ≥95% 1 In Stock Shanghai Inquiry
0.25g ≥95% 1 In Stock Beijing Inquiry
1g ≥95% 1 In Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

63909-54-6 / 1-(diethoxyphosphorylmethyl)-2-fluorobenzene

Standard CAS: 63909-54-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
63909-54-6
Multi CAS
No
Molecular Formula
C11FH16O3P
Molecular Weight
246.210000
Exact Mass
246.082110
InChI
InChI=1S/C11H16FO3P/c1-3-14-16(13,15-4-2)9-10-7-5-6-8-11(10)12/h5-8H,3-4,9H2,1-2H3
InChIKey
VLIMXNFVVHBLMJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
60.96
TPSA
35.53

LogP / Solubility

WLOGP
3.59
MLOGP
3.17
XLogP3
1.8
Consensus LogP
2.85
Log S (ESOL)
-3.51
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.17
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.96
Class (SILICOS-IT)
Slightly 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)
-1.67

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

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