CAS RN: 1207-69-8

9-Chloroacridine

Product Availability

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13 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250519 100g In stock Inquiry
Batchno.20251105 10g In stock Inquiry
Batchno.20260502 1g In stock Inquiry
Batchno.20250815 200mg In stock Inquiry
Batchno.20260112 25g In stock Inquiry
Batchno.20251014 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250904 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250117 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251101 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250604 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250527 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250124 500g In stock Shanghai Inquiry
Batchno.20260326 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-021857
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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: 10g
  • 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 1207-69-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

1207-69-8 / 9-chloroacridine

9-Chloroacridine | Acridine, 9-chloro- | DTXSID4061622

Standard CAS: 1207-69-8 Multi CAS: Yes

Basic Information

CAS
1207-69-8
Multi CAS
Yes
Molecular Formula
C13H8ClN
Molecular Weight
213.660000
Exact Mass
213.034527
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)Cl
InChI
InChI=1S/C13H8ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H
InChIKey
BPXINCHFOLVVSG-UHFFFAOYSA-N
Synonyms
9-Chloroacridine Acridine, 9-chloro- DTXSID4061622 RefChem:107798 DTXCID2033657

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
14
H-bond acceptors
1
Molar refractivity
64.26
TPSA
12.89

LogP / Solubility

WLOGP
4.04
MLOGP
3.56
XLogP3
4.2
Consensus LogP
3.93
Log S (ESOL)
-4.4
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.4
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)
-1.15

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 (97.6%): 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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