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CAS 1204483-95-3 5-(Benzyloxy)-2-Fluoropyridine molecular structure lightbox
CAS RN: 1204483-95-3

5-(Benzyloxy)-2-Fluoropyridine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250812 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-021438
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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: ＞95%
  • 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 1204483-95-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shanghai Inquiry

1204483-95-3 / 2-fluoro-5-phenylmethoxypyridine

5-(BENZYLOXY)-2-FLUOROPYRIDINE | 5-Benzyloxy-2-fluoropyridine | MFCD24171051

Standard CAS: 1204483-95-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1204483-95-3
Multi CAS
No
Molecular Formula
C12H10FNO
Molecular Weight
203.210000
Exact Mass
203.074642
SMILES
C1=CC=C(C=C1)COC2=CN=C(C=C2)F
InChI
InChI=1S/C12H10FNO/c13-12-7-6-11(8-14-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2
InChIKey
OVAGMYDTEQUFKK-UHFFFAOYSA-N
Synonyms
5-(BENZYLOXY)-2-FLUOROPYRIDINE 5-Benzyloxy-2-fluoropyridine MFCD24171051 2-fluoro-5-phenylmethoxypyridine SCHEMBL113439

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
54.97
TPSA
22.12

LogP / Solubility

WLOGP
2.8
MLOGP
2.46
XLogP3
2.8
Consensus LogP
2.69
Log S (ESOL)
-3.26
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.25
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.66
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)
-1.97

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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