![CAS 40835-96-9 2-Aminoperimidine Hydrobromide [Precipitation reagent for SO4] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/a5133-jpgcontextbwfzdgvyfhjvb3r8mze3oth8aw1hz2uvanblz3xonwivadjllzg5mjg1mtm4odqxotavqtuxmzmuanbnfdllnmzlzgyzytmxmgfjmge2mdm1yjqznjbkmgiym2exntmzmmm2zja1mznlmmrmzjcymwe2yti3yjawytk1owu.jpeg)
CAS RN: 40835-96-9
2-Aminoperimidine Hydrobromide [Precipitation reagent for SO4]
Product Availability
Choose a grade to view its available package options.
2 package records2 with current stock1 grade group
- Product code: SSC-149193
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: 1g
- Available purity: ≥98%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥98% | 0 Out of Stock | Hong Kong | Inquiry |
40835-96-9 / 1H-perimidin-2-amine;hydrobromide
Basic Information
CAS
40835-96-9
Multi CAS
Yes
Molecular Formula
BC11H10Rn3
Molecular Weight
264.120000
Exact Mass
263.005810
InChI
InChI=1S/C11H9N3.BrH/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8;/h1-6H,(H3,12,13,14);1H
InChIKey
HFZUTZWRTHBWPV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
10
H-bond acceptors
3
H-bond donors
2
Molar refractivity
69.18
TPSA
50.41
LogP / Solubility
WLOGP
2.79
MLOGP
2.46
XLogP3
2.79
Consensus LogP
2.68
Log S (ESOL)
-3.73
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.74
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.69
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.35
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
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