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CAS 60444-78-2 N-Succinimidyl 4-Formylbenzoate molecular structure lightbox
CAS RN: 60444-78-2

N-Succinimidyl 4-Formylbenzoate

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251116 100mg In stock Shanghai Inquiry
Batchno.20260303 10mg In stock Shanghai Inquiry
Batchno.20260507 1g In stock Shanghai Inquiry
Batchno.20260423 1mg In stock Shanghai Inquiry
Batchno.20250324 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260217 25g Out of stock Inquiry
Batchno.20260204 5g In stock Shanghai Inquiry
  • Product code: SSC-169021
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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: 0.25g, 1g, 5g, 10g
  • 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 60444-78-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Shanghai Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry

60444-78-2 / (2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate

Standard CAS: 60444-78-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
60444-78-2
Multi CAS
No
Molecular Formula
C12H9NO5
Molecular Weight
247.200000
Exact Mass
247.048072
InChI
InChI=1S/C12H9NO5/c14-7-8-1-3-9(4-2-8)12(17)18-13-10(15)5-6-11(13)16/h1-4,7H,5-6H2
InChIKey
VHYRHFNOWKMCHQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
58.33
TPSA
80.75

LogP / Solubility

WLOGP
0.72
MLOGP
0.64
XLogP3
0.4
Consensus LogP
0.59
Log S (ESOL)
-1.87
Class (ESOL)
Soluble
Log S (Ali)
-2.11
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.22
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.72

Drug-likeness / Medicinal Chemistry

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

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