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CAS 2609842-67-1 tert-Butyl 4-hydrazinylpiperidine-1-carboxylate 4-methylbenzenesulfonate molecular structure lightbox
CAS RN: 2609842-67-1

tert-Butyl 4-hydrazinylpiperidine-1-carboxylate 4-methylbenzenesulfonate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250923 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-122970
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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 2609842-67-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

2609842-67-1 / tert-butyl 4-hydrazinylpiperidine-1-carboxylate;4-methylbenzenesulfonic acid

Standard CAS: 2609842-67-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2609842-67-1
Multi CAS
No
Molecular Formula
C17H29N3O5S
Molecular Weight
387.500000
Exact Mass
387.182792
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C)OC(=O)N1CCC(CC1)NN
InChI
InChI=1S/C10H21N3O2.C7H8O3S/c1-10(2,3)15-9(14)13-6-4-8(12-11)5-7-13;1-6-2-4-7(5-3-6)11(8,9)10/h8,12H,4-7,11H2,1-3H3;2-5H,1H3,(H,8,9,10)
InChIKey
YAKIDUIEKLNEFD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
3
Molar refractivity
99.15
TPSA
121.96

LogP / Solubility

WLOGP
2.09
MLOGP
1.86
XLogP3
2.09
Consensus LogP
2.01
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.25
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.15
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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