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CAS 1003711-43-0 2-Bromo-5-hydroxy-3-methylpyridine molecular structure lightbox
CAS RN: 1003711-43-0

2-Bromo-5-hydroxy-3-methylpyridine

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250122 1g In stock Inquiry
Batchno.20250225 250mg In stock Inquiry
Batchno.20260126 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250418 1g / 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-000912
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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, 0.25g, 10g, 100g, 500g
  • Available purity: >98%
  • 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 1003711-43-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
5g >98% 4 In Stock Shanghai Inquiry
25g >98% 4 In Stock Shanghai Inquiry
0.25g >98% 3 In Stock Hong Kong Inquiry
10g >98% 2 In Stock Hong Kong Inquiry
100g >98% 1 In Stock Shanghai Inquiry
500g >98% 0 Out of Stock Beijing Inquiry

1003711-43-0 / 6-bromo-5-methylpyridin-3-ol

6-bromo-5-methylpyridin-3-ol | 2-Bromo-5-hydroxy-3-methylpyridine | 2-Bromo-5-hydroxy-3-picoline

Standard CAS: 1003711-43-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1003711-43-0
Multi CAS
No
Molecular Formula
C6H6BrNO
Molecular Weight
188.020000
Exact Mass
186.963280
SMILES
CC1=CC(=CN=C1Br)O
InChI
InChI=1S/C6H6BrNO/c1-4-2-5(9)3-8-6(4)7/h2-3,9H,1H3
InChIKey
KCCYUVIIKCPVDH-UHFFFAOYSA-N
Synonyms
6-bromo-5-methylpyridin-3-ol 2-Bromo-5-hydroxy-3-methylpyridine 2-Bromo-5-hydroxy-3-picoline MFCD09839267 3-Pyridinol, 6-bromo-5-methyl-

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.17
H-bond acceptors
2
H-bond donors
1
Molar refractivity
38.34
TPSA
33.12

LogP / Solubility

WLOGP
1.86
MLOGP
1.63
XLogP3
1.9
Consensus LogP
1.8
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
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)
-2.55

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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