CAS RN: 52665-49-3
FURAN-3-SULFONYL CHLORIDE
Product Availability
Choose a grade to view its available package options.
3 package records2 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250519 |
250mg |
In stock |
| Inquiry |
| Batchno.20251102 |
50mg |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20251116 |
250mg / 1g |
Out of stock |
5-7 business days | Inquiry |
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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: 0.1g, 1g, 5g, 10g, 0.25g, 25g
- Available purity: ≥95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 52665-49-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
≥95% |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
≥95% |
4
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥95% |
3
In Stock
|
Hong Kong |
Inquiry |
52665-49-3 / furan-3-sulfonyl chloride
Standard CAS: 52665-49-3
Multi CAS: No
Basic Information
CAS
52665-49-3
Multi CAS
No
Molecular Formula
C4H3CLO3S
Molecular Weight
166.580000
Exact Mass
165.949143
InChI
InChI=1S/C4H3ClO3S/c5-9(6,7)4-1-2-8-3-4/h1-3H
InChIKey
PCBBEIXTVWWTAK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
31.75
TPSA
47.28
LogP / Solubility
WLOGP
1.21
MLOGP
1.06
XLogP3
1
Consensus LogP
1.09
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.86
Class (SILICOS-IT)
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)
-2.88
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5