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CAS 479057-79-9 tert-butyl 4-(chloromethyl)piperidine-1-carboxylate molecular structure lightbox
CAS RN: 479057-79-9

tert-butyl 4-(chloromethyl)piperidine-1-carboxylate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250614 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-154872
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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: 5g, 10g, 1g, 25g, 0.1g, 0.25g
  • Available purity: ≥97%
  • 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 479057-79-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Shenzhen Inquiry
10g ≥97% 5 In Stock Shanghai Inquiry
1g ≥97% 4 In Stock Hong Kong Inquiry
25g ≥97% 2 In Stock Shanghai Inquiry
0.1g ≥97% 1 In Stock Beijing Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry

479057-79-9 / tert-butyl 4-(chloromethyl)piperidine-1-carboxylate

Standard CAS: 479057-79-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
479057-79-9
Multi CAS
No
Molecular Formula
C11H20CLNO2
Molecular Weight
233.730000
Exact Mass
233.118257
InChI
InChI=1S/C11H20ClNO2/c1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13/h9H,4-8H2,1-3H3
InChIKey
CTSABEXZMPJSGO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.91
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
61.25
TPSA
29.54

LogP / Solubility

WLOGP
2.87
MLOGP
2.53
XLogP3
2.4
Consensus LogP
2.6
Log S (ESOL)
-3.03
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.55
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.68
Class (SILICOS-IT)
Poorly 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)
-2.11

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

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