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CAS 80-70-6 1,1,3,3-Tetramethylguanidine molecular structure lightbox
CAS RN: 80-70-6

1,1,3,3-Tetramethylguanidine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250621 25ml / 100ml / 500ml / 2.5L / 10L Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
  • Product code: SSC-189009
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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: 25ml, 100ml, 500ml, 1000ml
  • Available purity: >98%
  • 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 80-70-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25ml >98% 5 In Stock Shenzhen Inquiry
100ml >98% 5 In Stock Shanghai Inquiry
500ml >98% 5 In Stock Shenzhen Inquiry
1000ml >98% 5 In Stock Shanghai Inquiry

80-70-6 / 1,1,3,3-tetramethylguanidine

Standard CAS: 80-70-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
80-70-6
Multi CAS
Yes
Molecular Formula
C5H13N3
Molecular Weight
115.180000
Exact Mass
115.110947
InChI
InChI=1S/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H3
InChIKey
KYVBNYUBXIEUFW-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Colorless liquid; [Merck Index]
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
35.1
TPSA
30.33

LogP / Solubility

WLOGP
0.04
MLOGP
0.03
XLogP3
0.4
Consensus LogP
0.16
Log S (ESOL)
-0.58
Class (ESOL)
Very soluble
Log S (Ali)
-0.54
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.45
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)
-3.39

Drug-likeness / Medicinal Chemistry

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

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