CAS RN: 1108658-19-0
1-FLUOROCYCLOPROPANE-1-SULFONAMIDE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250204 | 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-011796
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: ≥95%
- 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 | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1108658-19-0 / 1-fluorocyclopropane-1-sulfonamide
1-FLUOROCYCLOPROPANE-1-SULFONAMIDE | 1-Fluorocyclopropanesulfonamide | MFCD22690232
Basic Information
CAS
1108658-19-0
Multi CAS
No
Molecular Formula
C3H6FNO2S
Molecular Weight
139.150000
Exact Mass
139.010328
SMILES
C1CC1(F)S(=O)(=O)N
InChI
InChI=1S/C3H6FNO2S/c4-3(1-2-3)8(5,6)7/h1-2H2,(H2,5,6,7)
InChIKey
JZYIWIJXAIYNSE-UHFFFAOYSA-N
Synonyms
1-FLUOROCYCLOPROPANE-1-SULFONAMIDE
1-Fluorocyclopropanesulfonamide
MFCD22690232
C3H6FNO2S
SCHEMBL670761
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
26.18
TPSA
60.16
LogP / Solubility
WLOGP
-0.27
MLOGP
-0.24
XLogP3
-0.3
Consensus LogP
-0.27
Log S (ESOL)
-0.47
Class (ESOL)
Very soluble
Log S (Ali)
-0.51
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.46
Class (SILICOS-IT)
Very 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)
-3.76
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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