![CAS 1665288-67-4 Benzyl 2,4-dichloro-6,7-dihydropyrido[2,3-d]pyriMidine-8(5H)-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB22735900.gif)
CAS RN: 1665288-67-4
Benzyl 2,4-dichloro-6,7-dihydropyrido[2,3-d]pyriMidine-8(5H)-carboxylate
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.20260521 | 50mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-072697
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
1665288-67-4 / benzyl 2,4-dichloro-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine-8-carboxylate
Basic Information
CAS
1665288-67-4
Multi CAS
No
Molecular Formula
C15H13Cl2N3O2
Molecular Weight
338.200000
Exact Mass
337.038482
SMILES
C1CC2=C(N=C(N=C2Cl)Cl)N(C1)C(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C15H13Cl2N3O2/c16-12-11-7-4-8-20(13(11)19-14(17)18-12)15(21)22-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2
InChIKey
RJBGTWTYOSAAOL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.27
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
84.35
TPSA
55.32
LogP / Solubility
WLOGP
3.87
MLOGP
3.42
XLogP3
4.1
Consensus LogP
3.8
Log S (ESOL)
-4.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.13
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.31
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.03
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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![CAS 1666123-70-1 2,2′-Bipyridine, 6-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1666123-70-1.gif)
![CAS 1666141-34-9 Ruthenium, bis(2,2′-bipyridine-κN1,κN1′)[[4,4′-([2,2′-bipyridine]-5,5′-diyl-κN1,κN1′)bis[benzoato]](2-)]-, dihydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1666141-34-9.gif)