[email protected]
CAS 110860-85-0 2,3-Dichloro-5-difluoromethoxypyridine molecular structure lightbox
CAS RN: 110860-85-0

2,3-Dichloro-5-difluoromethoxypyridine

  • Product code: SSC-011791
GET A QUOTE
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
Request Bulk Quote

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 110860-85-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

110860-85-0 / 2,3-dichloro-5-(difluoromethoxy)pyridine

2,3-Dichloro-5-(difluoromethoxy)pyridine | MFCD14698413 | 2,3-dichloro-5-difluoromethoxypyridine

Standard CAS: 110860-85-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
110860-85-0
Multi CAS
No
Molecular Formula
C6H3Cl2F2NO
Molecular Weight
213.990000
Exact Mass
212.955975
SMILES
C1=C(C=NC(=C1Cl)Cl)OC(F)F
InChI
InChI=1S/C6H3Cl2F2NO/c7-4-1-3(12-6(9)10)2-11-5(4)8/h1-2,6H
InChIKey
NGRHONWFUKCIHG-UHFFFAOYSA-N
Synonyms
2,3-Dichloro-5-(difluoromethoxy)pyridine MFCD14698413 2,3-dichloro-5-difluoromethoxypyridine SCHEMBL9583581 5,6-dichloro-3-difluoromethoxypyridine

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
40.89
TPSA
22.12

LogP / Solubility

WLOGP
2.99
MLOGP
2.63
XLogP3
3.4
Consensus LogP
3.01
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.77
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)
-1.9

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

Customers Also Viewed

Get In Touch

Contact Us