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CAS 1206977-80-1 2-chloro-3-(difluoroMethoxy)pyridine molecular structure lightbox
CAS RN: 1206977-80-1

2-chloro-3-(difluoroMethoxy)pyridine

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251016 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250914 10g In stock Shanghai Inquiry
Batchno.20251031 1g In stock Shanghai Inquiry
Batchno.20250421 250mg In stock Shanghai Inquiry
Batchno.20250520 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250214 50mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-021820
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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: 1g, 0.1g, 0.25g, 5g, 10g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 1206977-80-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 2 In Stock Shanghai Inquiry
0.1g ≥98% 1 In Stock Beijing Inquiry
0.25g ≥98% 1 In Stock Shanghai Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry

1206977-80-1 / 2-chloro-3-(difluoromethoxy)pyridine

2-chloro-3-(difluoromethoxy)pyridine | RefChem:86178 | 823-555-8

Standard CAS: 1206977-80-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1206977-80-1
Multi CAS
No
Molecular Formula
C6H4ClF2NO
Molecular Weight
179.550000
Exact Mass
178.994948
SMILES
C1=CC(=C(N=C1)Cl)OC(F)F
InChI
InChI=1S/C6H4ClF2NO/c7-5-4(11-6(8)9)2-1-3-10-5/h1-3,6H
InChIKey
HPJAGIYYNJKTOR-UHFFFAOYSA-N
Synonyms
2-chloro-3-(difluoromethoxy)pyridine RefChem:86178 823-555-8 MFCD13185847 SCHEMBL189015

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
2.2
Consensus LogP
2.2
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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302+H312+H332 (93.3%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (96.7%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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