[email protected]
CAS 227963-72-6 METHYL 2-((5-BROMO-3-NITROPYRIDIN-2-YL)OXY)ACETATE molecular structure lightbox
CAS RN: 227963-72-6

METHYL 2-((5-BROMO-3-NITROPYRIDIN-2-YL)OXY)ACETATE

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250509 100mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-111002
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: ＞97%
  • 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 227963-72-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

227963-72-6 / methyl 2-[(5-bromo-3-nitro-2-pyridinyl)oxy]acetate

Standard CAS: 227963-72-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
227963-72-6
Multi CAS
No
Molecular Formula
C8H7BrN2O5
Molecular Weight
291.060000
Exact Mass
289.953830
SMILES
COC(=O)COC1=C(C=C(C=N1)Br)[N+](=O)[O-]
InChI
InChI=1S/C8H7BrN2O5/c1-15-7(12)4-16-8-6(11(13)14)2-5(9)3-10-8/h2-3H,4H2,1H3
InChIKey
HEDJZWNFTMYAOP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
4
H-bond acceptors
6
Molar refractivity
56.1
TPSA
91.56

LogP / Solubility

WLOGP
1.3
MLOGP
1.16
XLogP3
1.6
Consensus LogP
1.35
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.89
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.11
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us