CAS RN: 517918-95-5
1H-PYRROLO[2,3-B]PYRIDINE-5-CARBONITRILE
Product Availability
Choose a grade to view its available package options.
12 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250527 |
10g |
Out of stock |
| | Inquiry |
| Batchno.20260206 |
1g |
In stock |
| | Inquiry |
| Batchno.20250207 |
250mg |
In stock |
| | Inquiry |
| Batchno.20251126 |
25g |
Out of stock |
| | Inquiry |
| Batchno.20250325 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260125 |
250mg / 1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260309 |
100g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260318 |
10g |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20250827 |
1g |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20260405 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250423 |
25g |
In stock |
Shanghai | | Inquiry |
| Batchno.20251020 |
5g |
In stock |
Shanghai, Tianjin | | Inquiry |
GET A QUOTE
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, 0.25g, 5g
- Available purity: >97%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 517918-95-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
517918-95-5 / 1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
Standard CAS: 517918-95-5
Multi CAS: Yes
Basic Information
CAS
517918-95-5
Multi CAS
Yes
Molecular Formula
C8H5N3
Molecular Weight
143.150000
Exact Mass
143.048347
InChI
InChI=1S/C8H5N3/c9-4-6-3-7-1-2-10-8(7)11-5-6/h1-3,5H,(H,10,11)
InChIKey
DRAQIXNADYAISI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.81
TPSA
52.47
LogP / Solubility
WLOGP
1.43
MLOGP
1.26
XLogP3
1
Consensus LogP
1.23
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.77
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.78
Class (SILICOS-IT)
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)
-2.57
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5