CAS RN: 1003-50-5

4,5-DIBROMO-1-METHYL-1H-IMIDAZOLE

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250418 1g In stock Inquiry
Batchno.20260224 250mg In stock Inquiry
Batchno.20250525 25g In stock Inquiry
Batchno.20251102 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250708 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-000758
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1003-50-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

1003-50-5 / 4,5-dibromo-1-methylimidazole

4,5-Dibromo-1-methyl-1H-imidazole | DTXSID10378409 | RefChem:96435

Standard CAS: 1003-50-5 Multi CAS: No

Basic Information

CAS
1003-50-5
Multi CAS
No
Molecular Formula
C4H4Br2N2
Molecular Weight
239.900000
Exact Mass
239.872070
SMILES
CN1C=NC(=C1Br)Br
InChI
InChI=1S/C4H4Br2N2/c1-8-2-7-3(5)4(8)6/h2H,1H3
InChIKey
JGFCQTKCCPQLKP-UHFFFAOYSA-N
Synonyms
4,5-Dibromo-1-methyl-1H-imidazole DTXSID10378409 RefChem:96435 DTXCID10329436 686-957-0

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
2
Molar refractivity
38.61
TPSA
17.82

LogP / Solubility

WLOGP
1.95
MLOGP
1.72
XLogP3
1.2
Consensus LogP
1.62
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.93
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.83
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)
-2.8

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral] H318 (97.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501

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