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CAS 1818847-34-5 tert-butyl 4-hydrazinylpiperidine-1-carboxylate 1/2oxalic acid molecular structure lightbox
CAS RN: 1818847-34-5

tert-butyl 4-hydrazinylpiperidine-1-carboxylate 1/2oxalic acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260317 500mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-082684
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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: 1g
  • Available purity: ≥95%
  • 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 1818847-34-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1818847-34-5 / bis(tert-butyl 4-hydrazinylpiperidine-1-carboxylate);oxalic acid

Standard CAS: 1818847-34-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1818847-34-5
Multi CAS
No
Molecular Formula
C22H44N6O8
Molecular Weight
520.600000
Exact Mass
520.322062
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NN.CC(C)(C)OC(=O)N1CCC(CC1)NN.C(=O)(C(=O)O)O
InChI
InChI=1S/2C10H21N3O2.C2H2O4/c2*1-10(2,3)15-9(14)13-6-4-8(12-11)5-7-13;3-1(4)2(5)6/h2*8,12H,4-7,11H2,1-3H3;(H,3,4)(H,5,6)
InChIKey
MFCDHXAVWHSLHW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Fraction Csp3
0.82
Rotatable bonds
2
H-bond acceptors
10
H-bond donors
6
Molar refractivity
131.58
TPSA
209.78

LogP / Solubility

WLOGP
0.85
MLOGP
0.79
XLogP3
0.85
Consensus LogP
0.83
Log S (ESOL)
-3.47
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.45
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.99
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.29

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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