CAS RN: 335654-06-3
2-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250527 |
100g |
In stock |
Shanghai, Chengdu | Inquiry |
| Batchno.20260107 |
10g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260402 |
1g |
In stock |
Shanghai, Chengdu | Inquiry |
| Batchno.20260322 |
250mg |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20251211 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260325 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | 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: 0.25g, 1g, 5g, 10g, 25g, 100g
- Available purity: >98%
- Inventory rows with stock: 12
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 335654-06-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
335654-06-3 / 2-chloro-7H-pyrrolo[2,3-d]pyrimidine
Standard CAS: 335654-06-3
Multi CAS: Yes
Basic Information
CAS
335654-06-3
Multi CAS
Yes
Molecular Formula
C6H4CLN3
Molecular Weight
153.570000
Exact Mass
153.009375
InChI
InChI=1S/C6H4ClN3/c7-6-9-3-4-1-2-8-5(4)10-6/h1-3H,(H,8,9,10)
InChIKey
HJOQGBBHVRYTDX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
38.9
TPSA
41.57
LogP / Solubility
WLOGP
1.61
MLOGP
1.41
XLogP3
1.6
Consensus LogP
1.54
Log S (ESOL)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.98
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.51
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5