![CAS 1782641-10-4 2-Chlorobenzo[d]thiazol-7-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1782641-10-4.gif)
CAS RN: 1782641-10-4
2-Chlorobenzo[d]thiazol-7-amine
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250607 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250407 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250812 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251018 | 50mg / 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260624 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-078725
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: 1g
- Available purity: ≥97%
- 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 |
|---|---|---|---|---|
| 1g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
1782641-10-4 / 2-chloro-1,3-benzothiazol-7-amine
Basic Information
CAS
1782641-10-4
Multi CAS
No
Molecular Formula
C7H5ClN2S
Molecular Weight
184.650000
Exact Mass
183.986197
SMILES
C1=CC(=C2C(=C1)N=C(S2)Cl)N
InChI
InChI=1S/C7H5ClN2S/c8-7-10-5-3-1-2-4(9)6(5)11-7/h1-3H,9H2
InChIKey
UCQKSFXZSSOCIF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
49.04
TPSA
38.91
LogP / Solubility
WLOGP
2.53
MLOGP
2.23
XLogP3
2.7
Consensus LogP
2.49
Log S (ESOL)
-3.19
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.9
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.96
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.05
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
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