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CAS 1262886-65-6 FMoc-(S)-2-aMinononanoic acid molecular structure lightbox
CAS RN: 1262886-65-6

FMoc-(S)-2-aMinononanoic acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251227 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-033261
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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: 1g, 5g, 0.1g, 0.25g, 25g, 10g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 1262886-65-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 3 In Stock Hong Kong Inquiry
5g >98% 3 In Stock Beijing Inquiry
0.1g >98% 2 In Stock Shenzhen Inquiry
0.25g >98% 2 In Stock Shenzhen Inquiry
25g >98% 2 In Stock Shanghai Inquiry
10g >98% 1 In Stock Hong Kong Inquiry

1262886-65-6 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)nonanoic acid

Standard CAS: 1262886-65-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1262886-65-6
Multi CAS
No
Molecular Formula
C24H29NO4
Molecular Weight
395.500000
Exact Mass
395.209658
SMILES
CCCCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C24H29NO4/c1-2-3-4-5-6-15-22(23(26)27)25-24(28)29-16-21-19-13-9-7-11-17(19)18-12-8-10-14-20(18)21/h7-14,21-22H,2-6,15-16H2,1H3,(H,25,28)(H,26,27)/t22-/m0/s1
InChIKey
GUZDXKHXLJQSLH-QFIPXVFZSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.42
Rotatable bonds
10
H-bond acceptors
3
H-bond donors
2
Molar refractivity
113
TPSA
75.63

LogP / Solubility

WLOGP
5.34
MLOGP
4.72
XLogP3
6.1
Consensus LogP
5.39
Log S (ESOL)
-5.3
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.86
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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