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CAS 885-70-1 5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one molecular structure lightbox
CAS RN: 885-70-1

5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251025 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250531 100g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260115 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250812 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250327 25g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251023 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-199207
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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: 10g, 0.25g, 1g, 5g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 6
  • 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 885-70-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 3 In Stock Shanghai Inquiry
0.25g ≥95% 2 In Stock Shanghai Inquiry
1g ≥95% 2 In Stock Shenzhen Inquiry
5g ≥95% 2 In Stock Hong Kong Inquiry
25g ≥95% 2 In Stock Shanghai Inquiry
100g ≥95% 1 In Stock Shanghai Inquiry

885-70-1 / 5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

Standard CAS: 885-70-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
885-70-1
Multi CAS
Yes
Molecular Formula
C12H9N3O
Molecular Weight
211.220000
Exact Mass
211.074562
InChI
InChI=1S/C12H9N3O/c16-12-8-4-1-2-5-9(8)14-11-10(15-12)6-3-7-13-11/h1-7H,(H,13,14)(H,15,16)
InChIKey
MIRBIZDDMSFTKY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
H-bond acceptors
3
H-bond donors
2
Molar refractivity
61.91
TPSA
54.02

LogP / Solubility

WLOGP
2.39
MLOGP
2.11
XLogP3
1.6
Consensus LogP
2.03
Log S (ESOL)
-3.21
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.02
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.02
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.31

Drug-likeness / Medicinal Chemistry

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

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