![CAS 479633-63-1 4-Chloro-7-(p-toluenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/c3036-jpgcontextbwfzdgvyfhjvb3r8mzyynzz8aw1hz2uvanblz3xoyzkvadm3lzg5mjk2ntc4mtuwnzavqzmwmzyuanbnfdc3ndy3m2e3mzhkotgzmjyxzddlzdvlm2uxndq0zdq2ngjlzwzizwvjnmm2mgmzotvhotblm2m2zti0yjllodq.jpeg)
CAS RN: 479633-63-1
4-Chloro-7-(p-toluenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260324 | 1g / 5g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
- Product code: SSC-154941
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, 100g, 1000g
- Available purity: ≥97%
- Inventory rows with stock: 10
- 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | -- | 5 In Stock | Beijing | Inquiry |
| 1g | ≥97% | 5 In Stock | Shenzhen | Inquiry |
| 5g | -- | 5 In Stock | Beijing | Inquiry |
| 5g | ≥97% | 5 In Stock | Hong Kong | Inquiry |
| 10g | -- | 4 In Stock | Shenzhen | Inquiry |
| 10g | ≥97% | 4 In Stock | Beijing | Inquiry |
| 25g | -- | 4 In Stock | Shanghai | Inquiry |
| 25g | ≥97% | 4 In Stock | Beijing | Inquiry |
| 100g | -- | 3 In Stock | Shenzhen | Inquiry |
| 100g | ≥97% | 3 In Stock | Beijing | Inquiry |
| 1000g | -- | 0 Out of Stock | Shanghai | Inquiry |
479633-63-1 / 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine
Basic Information
CAS
479633-63-1
Multi CAS
No
Molecular Formula
C13H10CLN3O2S
Molecular Weight
307.760000
Exact Mass
307.018225
InChI
InChI=1S/C13H10ClN3O2S/c1-9-2-4-10(5-3-9)20(18,19)17-7-6-11-12(14)15-8-16-13(11)17/h2-8H,1H3
InChIKey
BTOJSYRZQZOMOK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
15
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
76.3
TPSA
64.85
LogP / Solubility
WLOGP
2.63
MLOGP
2.33
XLogP3
3.2
Consensus LogP
2.72
Log S (ESOL)
-3.83
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.98
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.08
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.73
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
