CAS RN: 884495-39-0

5-BROMO-2-METHOXY-3-CYANOPYRIDINE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260217 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-199128
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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, 5g, 25g, 10g, 100g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 7
  • 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 884495-39-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g ≥98% 5 In Stock Beijing Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 4 In Stock Hong Kong Inquiry
25g -- 2 In Stock Hong Kong Inquiry
10g ≥98% 1 In Stock Hong Kong Inquiry
10g -- 0 Out of Stock Beijing Inquiry
100g -- 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

884495-39-0 / 5-bromo-2-methoxypyridin-3-amine

Standard CAS: 884495-39-0 Multi CAS: Yes

Basic Information

CAS
884495-39-0
Multi CAS
Yes
Molecular Formula
BC6H7ORn2
Molecular Weight
203.040000
Exact Mass
201.974180
InChI
InChI=1S/C6H7BrN2O/c1-10-6-5(8)2-4(7)3-9-6/h2-3H,8H2,1H3
InChIKey
HJOOFLFWIISCAI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
42.9
TPSA
48.14

LogP / Solubility

WLOGP
1.43
MLOGP
1.26
XLogP3
1.2
Consensus LogP
1.3
Log S (ESOL)
-2.38
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.29
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)
-2.94

Drug-likeness / Medicinal Chemistry

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

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