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CAS 185099-67-6 N-(tert-Butoxycarbonyl)nortropinone molecular structure lightbox
CAS RN: 185099-67-6

N-(tert-Butoxycarbonyl)nortropinone

Product Availability

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8 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250104 100g In stock Inquiry
Batchno.20250203 10g Out of stock Inquiry
Batchno.20250812 1g In stock Inquiry
Batchno.20250418 1kg Out of stock Inquiry
Batchno.20250824 25g In stock Inquiry
Batchno.20260421 500g Out of stock Inquiry
Batchno.20251014 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250723 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai, Guangdong 8-10 business days Inquiry
  • Product code: SSC-085618
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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: >98%
  • Inventory rows with stock: 2
  • 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 185099-67-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Hong Kong Inquiry
5g >98% 1 In Stock Beijing Inquiry
10g >98% 0 Out of Stock Hong Kong Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry
100g >98% 0 Out of Stock Beijing Inquiry
500g >98% 0 Out of Stock Shanghai Inquiry

185099-67-6 / tert-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate

Standard CAS: 185099-67-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
185099-67-6
Multi CAS
No
Molecular Formula
C12H19NO3
Molecular Weight
225.280000
Exact Mass
225.136493
SMILES
CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2
InChI
InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-9H,4-7H2,1-3H3
InChIKey
MENILFUADYEXNU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.83
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
59.12
TPSA
46.61

LogP / Solubility

WLOGP
2.12
MLOGP
1.87
XLogP3
1.2
Consensus LogP
1.73
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.88
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)
-2.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H315 (91.2%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (11.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (88.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (91.2%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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