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CAS 15894-70-9 1,6-Bis(cyano-guanidino)hexane molecular structure lightbox
CAS RN: 15894-70-9

1,6-Bis(cyano-guanidino)hexane

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250407 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260129 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250219 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batchno.20250622 1kg In stock Shanghai Inquiry
Batchno.20250419 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251216 500g In stock Shanghai Inquiry
Batchno.20260504 5g In stock Shanghai Inquiry
  • Product code: SSC-067079
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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: 100g
  • 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 15894-70-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Hong Kong Inquiry

15894-70-9 / 1-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-2-cyanoguanidine

Standard CAS: 15894-70-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
15894-70-9
Multi CAS
No
Molecular Formula
C10H18N8
Molecular Weight
250.300000
Exact Mass
250.165443
SMILES
C(CCCN=C(N)NC#N)CCNC(=NC#N)N
InChI
InChI=1S/C10H18N8/c11-7-17-9(13)15-5-3-1-2-4-6-16-10(14)18-8-12/h1-6H2,(H3,13,15,17)(H3,14,16,18)
InChIKey
YXZZOMVBHPCKMM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.6
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
4
Molar refractivity
68.94
TPSA
148.4

LogP / Solubility

WLOGP
-0.68
MLOGP
-0.59
XLogP3
-0.4
Consensus LogP
-0.56
Log S (ESOL)
-0.5
Class (ESOL)
Very soluble
Log S (Ali)
-1.12
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.56
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.73

Drug-likeness / Medicinal Chemistry

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

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