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CAS 1374652-03-5 1-(5-chloro-3-fluoropyridin-2-yl)ethanol molecular structure lightbox
CAS RN: 1374652-03-5

1-(5-chloro-3-fluoropyridin-2-yl)ethanol

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251221 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-047034
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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: 0.25g
  • 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 1374652-03-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1374652-03-5 / 1-(5-chloro-3-fluoro-2-pyridinyl)ethanol

Standard CAS: 1374652-03-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1374652-03-5
Multi CAS
No
Molecular Formula
C7H7ClFNO
Molecular Weight
175.590000
Exact Mass
175.020020
SMILES
CC(C1=C(C=C(C=N1)Cl)F)O
InChI
InChI=1S/C7H7ClFNO/c1-4(11)7-6(9)2-5(8)3-10-7/h2-4,11H,1H3
InChIKey
YGCRMEIXUOTDNH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
39.84
TPSA
33.12

LogP / Solubility

WLOGP
1.93
MLOGP
1.69
XLogP3
1.1
Consensus LogP
1.57
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.52
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)
-2.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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