CAS RN: 5807-14-7

1,5,7-Triazabicyclo[4.4.0]dec-5-ene

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260421 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250331 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250807 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250830 500g In stock Shanghai, Shandong Inquiry
Batchno.20260512 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-166273
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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: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 7
  • 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 5807-14-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Hong Kong Inquiry
500g >98% 2 In Stock Shenzhen Inquiry
1000g >98% 1 In Stock Hong Kong Inquiry

5807-14-7 / 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine

Standard CAS: 5807-14-7 Multi CAS: No

Basic Information

CAS
5807-14-7
Multi CAS
No
Molecular Formula
C7H13N3
Molecular Weight
139.200000
Exact Mass
139.110947
InChI
InChI=1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9)
InChIKey
FVKFHMNJTHKMRX-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.11
TPSA
27.63

LogP / Solubility

WLOGP
0.04
MLOGP
0.03
XLogP3
-0.3
Consensus LogP
-0.08
Log S (ESOL)
-0.73
Class (ESOL)
Very soluble
Log S (Ali)
-0.73
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.6
Class (SILICOS-IT)
Very 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)
-3.54

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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