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CAS 1206978-15-5 2-chloro-4-(difluoroMethoxy)pyridine molecular structure lightbox
CAS RN: 1206978-15-5

2-chloro-4-(difluoroMethoxy)pyridine

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250303 100mg In stock Shanghai Inquiry
Batchno.20250104 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250918 1g In stock Shanghai Inquiry
Batchno.20251120 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260224 5g Out of stock Inquiry
  • Product code: SSC-021823
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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: ＞97%
  • 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 1206978-15-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1206978-15-5 / 2-chloro-4-(difluoromethoxy)pyridine

2-Chloro-4-(difluoromethoxy)pyridine | MFCD13185848 | 2-Chloro-4-difluoromethoxy-pyridine

Standard CAS: 1206978-15-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1206978-15-5
Multi CAS
No
Molecular Formula
C6H4ClF2NO
Molecular Weight
179.550000
Exact Mass
178.994948
SMILES
C1=CN=C(C=C1OC(F)F)Cl
InChI
InChI=1S/C6H4ClF2NO/c7-5-3-4(1-2-10-5)11-6(8)9/h1-3,6H
InChIKey
NPMVJHJZXXNKCH-UHFFFAOYSA-N
Synonyms
2-Chloro-4-(difluoromethoxy)pyridine MFCD13185848 2-Chloro-4-difluoromethoxy-pyridine SCHEMBL17396689 SCHEMBL30701737

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
35.88
TPSA
22.12

LogP / Solubility

WLOGP
2.34
MLOGP
2.05
XLogP3
2.7
Consensus LogP
2.36
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.01
Class (SILICOS-IT)
Poorly 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)
-2.16

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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