![CAS 56512-49-3 Dabsyl Chloride [N-Protecting Agent for Peptides Research] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d1382-jpgcontextbwfzdgvyfhjvb3r8mjy0nzh8aw1hz2uvanblz3xomzyvadrllzg5mjk4otm4nzu3ndivrdezodiuanbnfgizzmm3ywmzmgu4mjnlytlhodu5otfjy2uynzcxyzvmmwewowezztg3yjlkzjfjyzu0ndblmtewogu3otvjngm.jpeg)
CAS RN: 56512-49-3
Dabsyl Chloride [N-Protecting Agent for Peptides Research]
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251127 | 10g | Out of stock | Inquiry | |
| Batchno.20250213 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260522 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260221 | 50mg / 250mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong, Guangdong, Hebei | Inquiry |
| Batchno.20250519 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-164475
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: ≥98%
- 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 | ≥98% | 0 Out of Stock | Hong Kong | Inquiry |
56512-49-3 / 4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonyl chloride
Basic Information
CAS
56512-49-3
Multi CAS
Yes
Molecular Formula
C14H14CLN3O2S
Molecular Weight
323.800000
Exact Mass
323.049526
InChI
InChI=1S/C14H14ClN3O2S/c1-18(2)13-7-3-11(4-8-13)16-17-12-5-9-14(10-6-12)21(15,19)20/h3-10H,1-2H3
InChIKey
VTVWTPGLLAELLI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
84.43
TPSA
62.1
LogP / Solubility
WLOGP
4.1
MLOGP
3.62
XLogP3
4.6
Consensus LogP
4.11
Log S (ESOL)
-4.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.17
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.64
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.79
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
