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CAS 1023-01-4 2-(4-BROMOPHENYL)-6-METHYLIMIDAZO(1,2-A& molecular structure lightbox
CAS RN: 1023-01-4

2-(4-BROMOPHENYL)-6-METHYLIMIDAZO(1,2-A&

Product Availability

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6 package records4 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260418 1g In stock Inquiry
Batchno.20250307 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250817 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250615 200mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260221 1g In stock Shanghai Inquiry
Batchno.20250326 200mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-003576
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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 1023-01-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

1023-01-4 / 2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine

2-(4-Bromophenyl)-6-methylimidazo[1,2-a]pyridine | DTXSID40356932 | 2-(4-Bromophenyl)-6-methylimidazo(1,2-a)pyridine

Standard CAS: 1023-01-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1023-01-4
Multi CAS
No
Molecular Formula
C14H11BrN2
Molecular Weight
287.150000
Exact Mass
286.010560
SMILES
CC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)Br
InChI
InChI=1S/C14H11BrN2/c1-10-2-7-14-16-13(9-17(14)8-10)11-3-5-12(15)6-4-11/h2-9H,1H3
InChIKey
OUTIKDPVXLJCLK-UHFFFAOYSA-N
Synonyms
2-(4-Bromophenyl)-6-methylimidazo[1,2-a]pyridine DTXSID40356932 2-(4-Bromophenyl)-6-methylimidazo(1,2-a)pyridine RefChem:457097 DTXCID10307991

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
15
Fraction Csp3
0.07
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
73.07
TPSA
17.3

LogP / Solubility

WLOGP
4.07
MLOGP
3.59
XLogP3
4.5
Consensus LogP
4.05
Log S (ESOL)
-4.77
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.85
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.58

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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