CAS RN: 535-80-8
3-Chlorobenzoic Acid
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.20251017 | 100g | In stock | Shanghai, Shandong, Guangdong | Inquiry |
| Batchno.20260610 | 2.5kg | In stock | Shandong | Inquiry |
| Batchno.20250130 | 25g | In stock | Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
| Batchno.20250417 | 500g | In stock | Shanghai, Shandong, Chongqing | Inquiry |
- Product code: SSC-160859
Verified Factory Data
Supply Overview & Packaging Options
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, 1000g, 500g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | >98% | 5 In Stock | Shanghai | Inquiry |
| 10g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 25g | >98% | 5 In Stock | Beijing | Inquiry |
| 100g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 1000g | >98% | 4 In Stock | Shanghai | Inquiry |
| 500g | >98% | 2 In Stock | Hong Kong | Inquiry |
535-80-8 / 3-chlorobenzoic acid
Basic Information
CAS
535-80-8
Multi CAS
Yes
Molecular Formula
C7H5CLO2
Molecular Weight
156.560000
Exact Mass
155.997807
InChI
InChI=1S/C7H5ClO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
InChIKey
LULAYUGMBFYYEX-UHFFFAOYSA-N
Physical Properties
Melting Point
316 °F (NTP, 1992)
158 °C
Boiling Point
Sublimes (NTP, 1992)
Sublimes
Density
1.496 at 77 °F (NTP, 1992) - Denser than water; will sink
1.496 AT 25 °C/4 °C
Physical Description
Crystals or fluffy white powder. (NTP, 1992)
Solid; [Merck Index] White powder;
Solid
Appearance
CRYSTALS
PRISMS FROM WATER
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
38.41
TPSA
37.3
LogP / Solubility
WLOGP
2.04
MLOGP
1.79
XLogP3
2.7
Consensus LogP
2.18
Log S (ESOL)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.32
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.49
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)
-2.23
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
