CAS RN: 21715-90-2

N-Hydroxy-5-norbornene-2,3-dicarboximide [for Peptide Synthesis]

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13 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260323 100g In stock Inquiry
Batchno.20251013 10g In stock Inquiry
Batchno.20260315 250g In stock Inquiry
Batchno.20250326 25g In stock Inquiry
Batchno.20250105 500g In stock Inquiry
Batchno.20250324 50g In stock Inquiry
Batchno.20250722 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260522 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250930 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20250126 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250506 500g In stock Shanghai Inquiry
Batchno.20260119 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251008 2g / 10g / 50g / 250g / 500g / 2.5kg Confirm by inquiry Shandong, Shanghai, Guangdong Inquiry
  • Product code: SSC-104617
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Verified Factory Data

Supply Overview & Packaging Options

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: 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 21715-90-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

21715-90-2 / 4-hydroxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

Standard CAS: 21715-90-2 Multi CAS: No

Basic Information

CAS
21715-90-2
Multi CAS
No
Molecular Formula
C9H9NO3
Molecular Weight
179.170000
Exact Mass
179.058243
SMILES
C1C2C=CC1C3C2C(=O)N(C3=O)O
InChI
InChI=1S/C9H9NO3/c11-8-6-4-1-2-5(3-4)7(6)9(12)10(8)13/h1-2,4-7,13H,3H2
InChIKey
ZUSSTQCWRDLYJA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.56
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.36
TPSA
57.61

LogP / Solubility

WLOGP
0.18
MLOGP
0.16
XLogP3
-0.2
Consensus LogP
0.05
Log S (ESOL)
-1.07
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.98
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)
-3.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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