CAS RN: 2407-11-6
2-Chloro-6-nitrobenzothiazole
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260528 | 5g / 10g / 50g | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250217 | 100g | In stock | Shanghai | Inquiry | |
| Batchno.20250531 | 10g | In stock | Shanghai | Inquiry | |
| Batchno.20250317 | 1g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250720 | 250mg | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20260607 | 25g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250509 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-117174
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, 0.25g, 1g
- Available purity: ≥97%
- Inventory rows with stock: 4
- 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 | -- | 1 In Stock | Shanghai | Inquiry |
| 5g | ≥97% | 1 In Stock | Shenzhen | Inquiry |
| 10g | -- | 1 In Stock | Shanghai | Inquiry |
| 10g | ≥97% | 1 In Stock | Hong Kong | Inquiry |
| 0.25g | -- | 0 Out of Stock | Hong Kong | Inquiry |
| 0.25g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
| 1g | -- | 0 Out of Stock | Shanghai | Inquiry |
| 1g | ≥97% | 0 Out of Stock | Hong Kong | Inquiry |
2407-11-6 / 2-chloro-6-nitro-1,3-benzothiazole
Basic Information
CAS
2407-11-6
Multi CAS
No
Molecular Formula
C7H3ClN2O2S
Molecular Weight
214.630000
Exact Mass
213.960376
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)Cl
InChI
InChI=1S/C7H3ClN2O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H
InChIKey
KUCSJGBXJBQHNI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
51.28
TPSA
56.03
LogP / Solubility
WLOGP
2.86
MLOGP
2.52
XLogP3
3.4
Consensus LogP
2.93
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.38
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.55
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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