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CAS 219814-29-6 2,5-Dibromo-4-methylimidazole molecular structure lightbox
CAS RN: 219814-29-6

2,5-Dibromo-4-methylimidazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260120 5g / 10g / 25g / 100g Out of stock 5-7 business days Inquiry
  • Product code: SSC-105723
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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, 10g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 219814-29-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 4 In Stock Shenzhen Inquiry
5g >95% 0 Out of Stock Shanghai Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry

219814-29-6 / 2,4-dibromo-5-methyl-1H-imidazole

Standard CAS: 219814-29-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
219814-29-6
Multi CAS
No
Molecular Formula
C4H4Br2N2
Molecular Weight
239.900000
Exact Mass
239.872070
SMILES
CC1=C(N=C(N1)Br)Br
InChI
InChI=1S/C4H4Br2N2/c1-2-3(5)8-4(6)7-2/h1H3,(H,7,8)
InChIKey
RWHYUTSGEJYTMQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
1
H-bond donors
1
Molar refractivity
38.72
TPSA
28.68

LogP / Solubility

WLOGP
2.24
MLOGP
1.98
XLogP3
1.7
Consensus LogP
1.97
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.15
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.08
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)
-2.59

Drug-likeness / Medicinal Chemistry

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

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