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CAS 3599-89-1 propionamidine hydrochloride molecular structure lightbox
CAS RN: 3599-89-1

propionamidine hydrochloride

  • Product code: SSC-143086
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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
  • Available purity: >95%
  • Inventory rows with stock: 10
  • 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 3599-89-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 1 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Shanghai Inquiry
5g -- 1 In Stock Hong Kong Inquiry
5g >95% 1 In Stock Shenzhen Inquiry
10g -- 1 In Stock Shenzhen Inquiry
10g >95% 1 In Stock Hong Kong Inquiry
25g -- 1 In Stock Shanghai Inquiry
25g >95% 1 In Stock Shanghai Inquiry
100g -- 1 In Stock Beijing Inquiry
100g >95% 1 In Stock Shanghai Inquiry

3599-89-1 / prop-2-enylhydrazine;hydrochloride

Standard CAS: 3599-89-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3599-89-1
Multi CAS
Yes
Molecular Formula
C3H9CLN2
Molecular Weight
108.570000
Exact Mass
108.045426
InChI
InChI=1S/C3H8N2.ClH/c1-2-3(4)5;/h2H2,1H3,(H3,4,5);1H
InChIKey
DFWRZHZPJJAJMX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
29.64
TPSA
38.05

LogP / Solubility

WLOGP
0.06
MLOGP
0.04
XLogP3
0.06
Consensus LogP
0.05
Log S (ESOL)
-0.42
Class (ESOL)
Very soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.65
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)
-3.34

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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