CAS RN: 2997-92-4
2,2′-Azobis(2-methylpropionamidine) Dihydrochloride
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250928 |
100g |
In stock |
| Inquiry |
| Batchno.20260428 |
2.5kg |
In stock |
| Inquiry |
| Batchno.20250712 |
25g |
In stock |
| Inquiry |
| Batchno.20250823 |
500g |
In stock |
| Inquiry |
| Batchno.20260110 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250411 |
5g / 25g / 100g / 500g / 2.5kg / 10kg |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250401 |
100g |
In stock |
Shandong | Inquiry |
| Batchno.20260225 |
25g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20250613 |
5g |
In stock |
Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260522 |
5g / 25g / 100g / 500g / 2.5kg |
Confirm by inquiry |
Shanghai, Shandong, Chongqing, Hebei, Guangdong | Inquiry |
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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: 5g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2997-92-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
2997-92-4 / 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride
Standard CAS: 2997-92-4
Multi CAS: Yes
Basic Information
CAS
2997-92-4
Multi CAS
Yes
Molecular Formula
C8H20CL2N6
Molecular Weight
271.190000
Exact Mass
270.112650
InChI
InChI=1S/C8H18N6.2ClH/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;;/h1-4H3,(H3,9,10)(H3,11,12);2*1H
InChIKey
LXEKPEMOWBOYRF-UHFFFAOYSA-N
Physical Properties
Physical Description
Pellets or Large Crystals
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.75
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
4
Molar refractivity
71.34
TPSA
124.46
LogP / Solubility
WLOGP
1.71
MLOGP
1.51
XLogP3
1.71
Consensus LogP
1.64
Log S (ESOL)
-2.34
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.02
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.32
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.16
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5