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CAS 1556-34-9 9-(Bromomethyl)acridine [for HPLC Labeling] molecular structure lightbox
CAS RN: 1556-34-9

9-(Bromomethyl)acridine [for HPLC Labeling]

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251104 1g In stock Inquiry
Batchno.20250819 250mg Out of stock Inquiry
Batchno.20250517 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260303 100g In stock Tianjin, Chengdu Inquiry
Batchno.20260210 1g In stock Shanghai Inquiry
Batchno.20260518 1g In stock Hebei Inquiry
Batchno.20250201 250mg In stock Shanghai Inquiry
Batchno.20260311 250mg In stock Shanghai Inquiry
Batchno.20250902 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250830 25g Out of stock 8-10 business days Inquiry
Batchno.20250601 5g In stock Shanghai Inquiry
Batchno.20251102 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-064858
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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: 1g
  • 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 1556-34-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1556-34-9 / 9-(bromomethyl)acridine

Standard CAS: 1556-34-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1556-34-9
Multi CAS
No
Molecular Formula
C14H10BrN
Molecular Weight
272.140000
Exact Mass
270.999660
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CBr
InChI
InChI=1S/C14H10BrN/c15-9-12-10-5-1-3-7-13(10)16-14-8-4-2-6-11(12)14/h1-8H,9H2
InChIKey
MZFYKBHQWLWIBI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
14
Fraction Csp3
0.07
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
71.88
TPSA
12.89

LogP / Solubility

WLOGP
4.28
MLOGP
3.78
XLogP3
4.1
Consensus LogP
4.05
Log S (ESOL)
-4.81
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.88
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.1
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)
-1.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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