CAS RN: 376592-58-4
5-Chloro-2-hydroxy-3-nitro-(1,1-biphenyl)-3-carboxylic acid
Product Availability
Choose a grade to view its available package options.
6 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250514 | 10g | In stock | Tianjin | Inquiry |
| Batchno.20250128 | 1g | Out of stock | Inquiry | |
| Batchno.20250224 | 250mg | Out of stock | Inquiry | |
| Batchno.20260523 | 250mg / 1g / 5g / 10g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250624 | 25g | Out of stock | Inquiry | |
| Batchno.20250203 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-145086
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 5g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
376592-58-4 / 3-(5-chloro-2-hydroxy-3-nitrophenyl)benzoic acid
Basic Information
CAS
376592-58-4
Multi CAS
Yes
Molecular Formula
C13H8CLNO5
Molecular Weight
293.660000
Exact Mass
293.009100
InChI
InChI=1S/C13H8ClNO5/c14-9-5-10(12(16)11(6-9)15(19)20)7-2-1-3-8(4-7)13(17)18/h1-6,16H,(H,17,18)
InChIKey
PGNTVCRTPYDGRN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
12
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
72.17
TPSA
100.67
LogP / Solubility
WLOGP
3.32
MLOGP
2.93
XLogP3
3.7
Consensus LogP
3.32
Log S (ESOL)
-4
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.36
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.68
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.15
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
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