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CAS 214055-12-6 (5-chloro-3-fluoropyridin-2-yl)Methanol molecular structure lightbox
CAS RN: 214055-12-6

(5-chloro-3-fluoropyridin-2-yl)Methanol

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250816 100mg In stock Shanghai Inquiry
Batchno.20250115 10g In stock Shanghai Inquiry
Batchno.20260227 1g In stock Shanghai Inquiry
Batchno.20260502 250mg In stock Shanghai Inquiry
Batchno.20260528 25g In stock Shanghai Inquiry
Batchno.20260423 5g In stock Shanghai Inquiry
  • Product code: SSC-102626
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >98%
  • 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 214055-12-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 2 In Stock Shanghai Inquiry
0.25g >98% 2 In Stock Shanghai Inquiry
1g >98% 2 In Stock Shenzhen Inquiry
5g >98% 2 In Stock Shanghai Inquiry
10g >98% 2 In Stock Hong Kong Inquiry

214055-12-6 / (5-chloro-3-fluoro-2-pyridinyl)methanol

Standard CAS: 214055-12-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
214055-12-6
Multi CAS
No
Molecular Formula
C6H5ClFNO
Molecular Weight
161.560000
Exact Mass
161.004370
SMILES
C1=C(C=NC(=C1F)CO)Cl
InChI
InChI=1S/C6H5ClFNO/c7-4-1-5(8)6(3-10)9-2-4/h1-2,10H,3H2
InChIKey
YAQXGUYPYJOOJC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
35.13
TPSA
33.12

LogP / Solubility

WLOGP
1.37
MLOGP
1.2
XLogP3
0.7
Consensus LogP
1.09
Log S (ESOL)
-2.08
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.96
Class (SILICOS-IT)
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)
-2.74

Drug-likeness / Medicinal Chemistry

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

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