CAS RN: 791595-74-9
5-BROMO-1H-BENZIMIDAZOLE-2-AMINE
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260424 |
250mg / 1g / 5g / 10g / 25g / 50g |
Confirm by inquiry |
Shanghai | 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: 1g, 0.1g, 5g, 10g, 0.25g, 25g, 100g
- Available purity: ≥97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 791595-74-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
≥97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
≥97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
791595-74-9 / 6-bromo-1H-benzimidazol-2-amine
Standard CAS: 791595-74-9
Multi CAS: No
Basic Information
CAS
791595-74-9
Multi CAS
No
Molecular Formula
BC7H6Rn3
Molecular Weight
212.050000
Exact Mass
210.974510
InChI
InChI=1S/C7H6BrN3/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H3,9,10,11)
InChIKey
YLKNNXAMJFCCPY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
2
Molar refractivity
48.21
TPSA
54.7
LogP / Solubility
WLOGP
1.91
MLOGP
1.68
XLogP3
1.9
Consensus LogP
1.83
Log S (ESOL)
-2.96
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.62
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5