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CAS 60846-91-5 (S)-3-N-CBZ-AMINO-SUCCINIMIDE molecular structure lightbox
CAS RN: 60846-91-5

(S)-3-N-CBZ-AMINO-SUCCINIMIDE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250403 10g In stock Shanghai Inquiry
Batchno.20250422 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250530 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250405 25g In stock Shanghai Inquiry
Batchno.20250715 5g In stock Shanghai Inquiry
  • Product code: SSC-169514
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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
  • 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 60846-91-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

60846-91-5 / benzyl N-[(3S)-2,5-dioxopyrrolidin-3-yl]carbamate

Standard CAS: 60846-91-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
60846-91-5
Multi CAS
Yes
Molecular Formula
C12H12N2O4
Molecular Weight
248.230000
Exact Mass
248.079707
InChI
InChI=1S/C12H12N2O4/c15-10-6-9(11(16)14-10)13-12(17)18-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,17)(H,14,15,16)/t9-/m0/s1
InChIKey
QRQMHYISDDHZBY-VIFPVBQESA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
61.32
TPSA
84.5

LogP / Solubility

WLOGP
0.33
MLOGP
0.29
XLogP3
0.3
Consensus LogP
0.31
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.91
Class (SILICOS-IT)
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)
-4

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
2

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