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CAS 354-44-9 Dimethylsulfamoyl fluoride molecular structure lightbox
CAS RN: 354-44-9

Dimethylsulfamoyl fluoride

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250801 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250922 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260630 10g Out of stock Inquiry
Batchno.20250511 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250602 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260621 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250120 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-142393
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 354-44-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

354-44-9 / N,N-dimethylsulfamoyl fluoride

Standard CAS: 354-44-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
354-44-9
Multi CAS
Yes
Molecular Formula
C2FH6NO2S
Molecular Weight
127.140000
Exact Mass
127.010328
InChI
InChI=1S/C2H6FNO2S/c1-4(2)7(3,5)6/h1-2H3
InChIKey
NNOYMOQFZUUTHQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
23.71
TPSA
37.38

LogP / Solubility

WLOGP
-0.24
MLOGP
-0.22
XLogP3
0.1
Consensus LogP
-0.12
Log S (ESOL)
-0.41
Class (ESOL)
Very soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.41
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)
-3.66

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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