CAS RN: 188869-05-8

3-BROMO-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260629 100g In stock Inquiry
Batchno.20260620 10g In stock Inquiry
Batchno.20260305 1g In stock Inquiry
Batchno.20251016 25g In stock Inquiry
Batchno.20251207 500g Out of stock Inquiry
Batchno.20250405 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250619 100g In stock Shanghai, Chengdu Inquiry
Batchno.20260110 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260213 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260529 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250715 500g In stock Shanghai Inquiry
Batchno.20260407 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-087951
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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, 10g, 25g, 100g, 500g
  • Available purity: >95%
  • 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 188869-05-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 5 In Stock Shanghai Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
25g >95% 5 In Stock Beijing Inquiry
100g >95% 5 In Stock Hong Kong Inquiry
500g >95% 1 In Stock Shenzhen Inquiry

188869-05-8 / tert-butyl 3-bromo-4-oxopiperidine-1-carboxylate

Standard CAS: 188869-05-8 Multi CAS: No

Basic Information

CAS
188869-05-8
Multi CAS
No
Molecular Formula
C10H16BrNO3
Molecular Weight
278.140000
Exact Mass
277.031360
SMILES
CC(C)(C)OC(=O)N1CCC(=O)C(C1)Br
InChI
InChI=1S/C10H16BrNO3/c1-10(2,3)15-9(14)12-5-4-8(13)7(11)6-12/h7H,4-6H2,1-3H3
InChIKey
RGWGRRBHQUREDE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
60.15
TPSA
46.61

LogP / Solubility

WLOGP
1.96
MLOGP
1.73
XLogP3
1.5
Consensus LogP
1.73
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.26
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.09
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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