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CAS 6674-22-2 1,8-Diazabicyclo[5.4.0]-7-undecene molecular structure lightbox
CAS RN: 6674-22-2

1,8-Diazabicyclo[5.4.0]-7-undecene

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250621 100ml In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250413 25ml In stock Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250526 25ml / 100ml Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260522 25g / 100g / 500g / 2.5kg / 10kg / 12X500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-176409
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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: 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 6674-22-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 5 In Stock Beijing Inquiry
500g >97% 5 In Stock Shanghai Inquiry
1000g >97% 5 In Stock Hong Kong Inquiry

6674-22-2 / 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine

Standard CAS: 6674-22-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6674-22-2
Multi CAS
Yes
Molecular Formula
C9H16N2
Molecular Weight
152.240000
Exact Mass
152.131349
InChI
InChI=1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2
InChIKey
GQHTUMJGOHRCHB-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder; Liquid Light yellow liquid with unpleasant odor
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.89
H-bond acceptors
2
Molar refractivity
46.96
TPSA
15.6

LogP / Solubility

WLOGP
1.66
MLOGP
1.46
XLogP3
1.4
Consensus LogP
1.51
Log S (ESOL)
-1.83
Class (ESOL)
Soluble
Log S (Ali)
-2.01
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.03
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)
-2.47

Drug-likeness / Medicinal Chemistry

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

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