CAS RN: 1193-56-2
5-chloro-6-hydroxy-1H-pyrimidin-4-one
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20251230 | 1g / 5g / 50g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-019835
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: 5g
- Available purity: ≥95%
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1193-56-2 / 5-chloro-4-hydroxy-1H-pyrimidin-6-one
4(3H)-Pyrimidinone, 5-chloro-6-hydroxy- | 5-Chloro-4,6-dihydroxypyrimidine | 4(1H)-Pyrimidinone, 5-chloro-6-hydroxy-
Basic Information
CAS
1193-56-2
Multi CAS
Yes
Molecular Formula
C4H3ClN2O2
Molecular Weight
146.530000
Exact Mass
145.988305
SMILES
C1=NC(=C(C(=O)N1)Cl)O
InChI
InChI=1S/C4H3ClN2O2/c5-2-3(8)6-1-7-4(2)9/h1H,(H2,6,7,8,9)
InChIKey
VZKFMOMJNOUARI-UHFFFAOYSA-N
Synonyms
4(3H)-Pyrimidinone, 5-chloro-6-hydroxy-
5-Chloro-4,6-dihydroxypyrimidine
4(1H)-Pyrimidinone, 5-chloro-6-hydroxy-
EINECS 214-774-4
NSC 42601
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
31.53
TPSA
65.98
LogP / Solubility
WLOGP
0.13
MLOGP
0.11
Consensus LogP
0.08
Log S (ESOL)
-1.32
Class (ESOL)
Soluble
Log S (Ali)
-0.85
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.72
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)
-3.52
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
