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CAS 83004-10-8 2-BROMO-6-(BROMOMETHYL)PYRIDINE molecular structure lightbox
CAS RN: 83004-10-8

2-BROMO-6-(BROMOMETHYL)PYRIDINE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250125 100mg In stock Inquiry
Batchno.20250824 1g In stock Inquiry
Batchno.20260611 25g Out of stock Inquiry
Batchno.20250809 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250119 100mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-191009
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 83004-10-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

83004-10-8 / 2-bromo-6-(bromomethyl)pyridine

Standard CAS: 83004-10-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
83004-10-8
Multi CAS
Yes
Molecular Formula
C6H5BR2N
Molecular Weight
250.920000
Exact Mass
250.876820
InChI
InChI=1S/C6H5Br2N/c7-4-5-2-1-3-6(8)9-5/h1-3H,4H2
InChIKey
LSRDTCMNGSMEEI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
44.57
TPSA
12.89

LogP / Solubility

WLOGP
2.74
MLOGP
2.42
XLogP3
2.5
Consensus LogP
2.55
Log S (ESOL)
-3.55
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.6
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.68
Class (SILICOS-IT)
Poorly 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)
-2.31

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

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