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CAS 4403-36-5 2-Phthalimidoethanesulfonyl Chloride molecular structure lightbox
CAS RN: 4403-36-5

2-Phthalimidoethanesulfonyl Chloride

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250730 10g Out of stock Inquiry
Batchno.20250313 1g In stock Inquiry
Batchno.20251212 25g In stock Inquiry
Batchno.20251011 5g In stock Inquiry
  • Product code: SSC-152093
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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: 5g, 10g, 25g, 100g
  • Available purity: >97%
  • 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 4403-36-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

4403-36-5 / 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride

Standard CAS: 4403-36-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4403-36-5
Multi CAS
Yes
Molecular Formula
C10H8CLNO4S
Molecular Weight
273.690000
Exact Mass
272.986257
InChI
InChI=1S/C10H8ClNO4S/c11-17(15,16)6-5-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2
InChIKey
HCPVYBCAYPMANM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
61.45
TPSA
71.52

LogP / Solubility

WLOGP
0.85
MLOGP
0.76
XLogP3
1.6
Consensus LogP
1.07
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.51
Class (SILICOS-IT)
Moderately 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)
-3.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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