CAS RN: 345965-54-0
1-(4-BROMO-PHENYL)-CYCLOPROPYLAMINE
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250403 |
100mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250829 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20251108 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250806 |
250mg |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250113 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260204 |
5g |
In stock |
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, 0.25g, 5g, 10g
- 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 345965-54-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
345965-54-0 / 1-(4-bromophenyl)cyclopropan-1-amine
Standard CAS: 345965-54-0
Multi CAS: No
Basic Information
CAS
345965-54-0
Multi CAS
No
Molecular Formula
BC9H10Rn
Molecular Weight
212.090000
Exact Mass
210.999660
InChI
InChI=1S/C9H10BrN/c10-8-3-1-7(2-4-8)9(11)5-6-9/h1-4H,5-6,11H2
InChIKey
PGTDLVUAYUMZNU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
49.24
TPSA
26.02
LogP / Solubility
WLOGP
2.4
MLOGP
2.11
XLogP3
1.8
Consensus LogP
2.1
Log S (ESOL)
-3
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.15
Class (SILICOS-IT)
Poorly 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)
-2.31
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5