CAS RN: 619-08-9
2-Chloro-4-nitrophenol
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250106 |
100g |
In stock |
Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20250123 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260414 |
500g |
In stock |
Shandong | Inquiry |
| Batchno.20250910 |
5g |
In stock |
Shanghai, Chongqing | Inquiry |
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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: 5g, 10g, 25g, 100g, 500g
- Available purity: ≥95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 619-08-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥95% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥95% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥95% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
≥95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 500g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
619-08-9 / 2-chloro-4-nitrophenol
Standard CAS: 619-08-9
Multi CAS: Yes
Basic Information
CAS
619-08-9
Multi CAS
Yes
Molecular Formula
C6H4CLNO3
Molecular Weight
173.550000
Exact Mass
172.987971
InChI
InChI=1S/C6H4ClNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9H
InChIKey
BOFRXDMCQRTGII-UHFFFAOYSA-N
Physical Properties
Physical Description
Beige powder
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.77
TPSA
63.37
LogP / Solubility
WLOGP
1.95
MLOGP
1.72
XLogP3
2.3
Consensus LogP
1.99
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.53
Class (SILICOS-IT)
Moderately 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)
-2.39
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5