CAS RN: 1015846-32-8
4-CHLORO-5-ISOPROPYLPYRIMIDINE
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.20260604 | 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-002409
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1015846-32-8 / 4-chloro-5-propan-2-ylpyrimidine
4-CHLORO-5-ISOPROPYLPYRIMIDINE | 4-chloro-5-propan-2-ylpyrimidine | Pyrimidine, 4-chloro-5-(1-methylethyl)-
Basic Information
CAS
1015846-32-8
Multi CAS
No
Molecular Formula
C7H9ClN2
Molecular Weight
156.610000
Exact Mass
156.045426
SMILES
CC(C)C1=CN=CN=C1Cl
InChI
InChI=1S/C7H9ClN2/c1-5(2)6-3-9-4-10-7(6)8/h3-5H,1-2H3
InChIKey
JIJKLBPLJOCNKC-UHFFFAOYSA-N
Synonyms
4-CHLORO-5-ISOPROPYLPYRIMIDINE
4-chloro-5-propan-2-ylpyrimidine
Pyrimidine, 4-chloro-5-(1-methylethyl)-
MFCD09971218
4-CHLORO-5-(PROPAN-2-YL)PYRIMIDINE
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.43
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
41.13
TPSA
25.78
LogP / Solubility
WLOGP
2.25
MLOGP
1.98
XLogP3
2.3
Consensus LogP
2.18
Log S (ESOL)
-2.61
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.47
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.67
Class (SILICOS-IT)
Moderately 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)
-2.08
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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