[email protected]
CAS 13139-17-8 N-Carbobenzoxyoxysuccinimide molecular structure lightbox
CAS RN: 13139-17-8

N-Carbobenzoxyoxysuccinimide

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250208 100g In stock Inquiry
Batchno.20260507 2.5kg In stock Inquiry
Batchno.20250406 250g In stock Inquiry
Batchno.20250228 25g In stock Inquiry
Batchno.20260502 500g In stock Inquiry
Batchno.20250803 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251020 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250425 1kg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250517 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260404 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-038232
GET A QUOTE
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: 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 13139-17-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Shanghai Inquiry
500g >97% 5 In Stock Beijing Inquiry
1000g >97% 5 In Stock Beijing Inquiry

13139-17-8 / benzyl (2,5-dioxopyrrolidin-1-yl) carbonate

Standard CAS: 13139-17-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13139-17-8
Multi CAS
No
Molecular Formula
C12H11NO5
Molecular Weight
249.220000
Exact Mass
249.063722
SMILES
C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C12H11NO5/c14-10-6-7-11(15)13(10)18-12(16)17-8-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey
MJSHDCCLFGOEIK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
58.8
TPSA
72.91

LogP / Solubility

WLOGP
1.4
MLOGP
1.24
XLogP3
1.1
Consensus LogP
1.25
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.62
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
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)
-3.24

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (23.1%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (23.1%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (23.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (23.1%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us