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CAS 1033203-57-4 2,3-Dichloro-4-methoxypyridine molecular structure lightbox
CAS RN: 1033203-57-4

2,3-Dichloro-4-methoxypyridine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251204 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-004797
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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: ≥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 1033203-57-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1033203-57-4 / 2,3-dichloro-4-methoxypyridine

2,3-DICHLORO-4-METHOXYPYRIDINE | MFCD11100692 | SCHEMBL1662248

Standard CAS: 1033203-57-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1033203-57-4
Multi CAS
No
Molecular Formula
C6H5Cl2NO
Molecular Weight
178.010000
Exact Mass
176.974819
SMILES
COC1=C(C(=NC=C1)Cl)Cl
InChI
InChI=1S/C6H5Cl2NO/c1-10-4-2-3-9-6(8)5(4)7/h2-3H,1H3
InChIKey
OBRWPFVCRVLSBK-UHFFFAOYSA-N
Synonyms
2,3-DICHLORO-4-METHOXYPYRIDINE MFCD11100692 SCHEMBL1662248 SCHEMBL30320423 2,3-dichloro-4-methoxy-pyridine

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
40.81
TPSA
22.12

LogP / Solubility

WLOGP
2.4
MLOGP
2.11
XLogP3
2.4
Consensus LogP
2.3
Log S (ESOL)
-2.83
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.75
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.93
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)
-2.1

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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