CAS RN: 2240-25-7
5-Bromocytosine
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250423 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250309 | 10g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250601 | 1g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20251219 | 1g / 5g / 25g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20260401 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20260609 | 500g | Out of stock | Inquiry | |
| Batchno.20250121 | 5g | In stock | Shanghai, Chengdu | Inquiry |
- Product code: SSC-109145
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
- Available purity: ≥98%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
2240-25-7 / 6-amino-5-bromo-1H-pyrimidin-2-one
Basic Information
CAS
2240-25-7
Multi CAS
No
Molecular Formula
C4H4BrN3O
Molecular Weight
190.000000
Exact Mass
188.953770
SMILES
C1=NC(=O)NC(=C1Br)N
InChI
InChI=1S/C4H4BrN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)
InChIKey
QFVKLKDEXOWFSL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
36.97
TPSA
71.77
LogP / Solubility
WLOGP
0.11
MLOGP
0.1
XLogP3
-0.3
Consensus LogP
-0.03
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-1.2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.99
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)
-3.8
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
