CAS RN: 94741-69-2
4-AMINO-2-CHLOROPYRIMIDINE-5-CARBONITRILE
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260606 |
1g |
In stock |
| | Inquiry |
| Batchno.20260315 |
25g |
In stock |
| | Inquiry |
| Batchno.20251021 |
500mg |
In stock |
| | Inquiry |
| Batchno.20251107 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260618 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250610 |
250mg |
In stock |
Shanghai, Shenzhen, Chengdu | | Inquiry |
| Batchno.20250813 |
25g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260101 |
500mg / 1g / 5g / 25g |
Confirm by inquiry |
Shandong | 8-10 business days | Inquiry |
| Batchno.20260306 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, 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: 1g, 5g, 10g, 25g
- Available purity: ≥95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 94741-69-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
3
In Stock
|
Shenzhen |
Inquiry |
| 1g |
≥95% |
3
In Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
≥95% |
0
Out of Stock
|
Shanghai |
Inquiry |
94741-69-2 / 4-amino-2-chloropyrimidine-5-carbonitrile
Standard CAS: 94741-69-2
Multi CAS: No
Basic Information
CAS
94741-69-2
Multi CAS
No
Molecular Formula
C5H3CLN4
Molecular Weight
154.560000
Exact Mass
154.004624
InChI
InChI=1S/C5H3ClN4/c6-5-9-2-3(1-7)4(8)10-5/h2H,(H2,8,9,10)
InChIKey
WDHFCSOENXEMRC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
36.17
TPSA
75.59
LogP / Solubility
WLOGP
0.58
MLOGP
0.51
XLogP3
1.1
Consensus LogP
0.73
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-1.25
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.15
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)
-3.25
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5