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CAS 28033-08-1 3-AMINO-6-BROMOPYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER molecular structure lightbox
CAS RN: 28033-08-1

3-AMINO-6-BROMOPYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250116 1g In stock Inquiry
Batchno.20250503 250mg In stock Inquiry
Batchno.20251205 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250928 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-128624
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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: 5g, 0.1g, 0.25g, 1g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 28033-08-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
0.1g >95% 3 In Stock Beijing Inquiry
0.25g >95% 3 In Stock Beijing Inquiry
1g >95% 2 In Stock Shanghai Inquiry
10g >95% 2 In Stock Hong Kong Inquiry
25g >95% 2 In Stock Shanghai Inquiry

28033-08-1 / ethyl 3-amino-6-bromopyridine-2-carboxylate

Standard CAS: 28033-08-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
28033-08-1
Multi CAS
Yes
Molecular Formula
BC8H9O2Rn2
Molecular Weight
245.070000
Exact Mass
243.984740
InChI
InChI=1S/C8H9BrN2O2/c1-2-13-8(12)7-5(10)3-4-6(9)11-7/h3-4H,2,10H2,1H3
InChIKey
QZGDHJMYRCGCJG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
52.31
TPSA
65.21

LogP / Solubility

WLOGP
1.6
MLOGP
1.42
XLogP3
2.3
Consensus LogP
1.77
Log S (ESOL)
-2.58
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.73
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.82
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)
-3.08

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

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