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CAS 1016167-99-9 (S)-Tert-butyl (piperidin-3-ylmethyl)carbamate molecular structure lightbox
CAS RN: 1016167-99-9

(S)-Tert-butyl (piperidin-3-ylmethyl)carbamate

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250216 100g In stock Shanghai Inquiry
Batchno.20260314 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250311 1g / 5g / 10g Out of stock 15 business days Inquiry
Batchno.20260325 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251104 25g In stock Shanghai Inquiry
Batchno.20250704 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-002441
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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: 5g
  • 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 1016167-99-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

1016167-99-9 / tert-butyl N-[[(3S)-piperidin-3-yl]methyl]carbamate

(S)-tert-butyl (piperidin-3-ylmethyl)carbamate | RefChem:408229 | 805-067-7

Standard CAS: 1016167-99-9 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1016167-99-9
Multi CAS
Yes
Molecular Formula
C11H22N2O2
Molecular Weight
214.300000
Exact Mass
214.168128
SMILES
CC(C)(C)OC(=O)NC[C@H]1CCCNC1
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-8-9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,13,14)/t9-/m0/s1
InChIKey
KHPQHXGYYXYTDN-VIFPVBQESA-N
Synonyms
(S)-tert-butyl (piperidin-3-ylmethyl)carbamate RefChem:408229 805-067-7 tert-butyl N-[(3S)-piperidin-3-ylmethyl]carbamate MFCD03093385

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.91
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
59.83
TPSA
50.36

LogP / Solubility

WLOGP
1.51
MLOGP
1.33
XLogP3
1.2
Consensus LogP
1.35
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-2.41
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.55
Class (SILICOS-IT)
Moderately 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)
-2.95

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (33.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (33.3%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (33.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (33.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P362+P364, P363, P403+P233, P405, and P501

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