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CAS 809273-70-9 TERT-BUTYL (4-OXOCYCLOHEXYL) METHYLCARBAMATE molecular structure lightbox
CAS RN: 809273-70-9

TERT-BUTYL (4-OXOCYCLOHEXYL) METHYLCARBAMATE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250511 100g Out of stock Inquiry
Batchno.20260427 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251018 1g In stock Shenzhen, Tianjin Inquiry
Batchno.20250209 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250415 25g In stock Shenzhen Inquiry
Batchno.20250530 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-189548
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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, 1g, 10g, 25g, 0.25g, 100g
  • 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 809273-70-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Beijing Inquiry
1g >95% 4 In Stock Hong Kong Inquiry
10g >95% 3 In Stock Beijing Inquiry
25g >95% 2 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
100g >95% 1 In Stock Shanghai Inquiry

809273-70-9 / tert-butyl N-methyl-N-(4-oxocyclohexyl)carbamate

Standard CAS: 809273-70-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
809273-70-9
Multi CAS
Yes
Molecular Formula
C12H21NO3
Molecular Weight
227.300000
Exact Mass
227.152144
InChI
InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-9-4-6-10(14)7-5-9/h9H,4-8H2,1-3H3,(H,13,15)
InChIKey
KYOXDOGUXCYNAW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
61.26
TPSA
46.61

LogP / Solubility

WLOGP
2.37
MLOGP
2.08
XLogP3
1.3
Consensus LogP
1.92
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.13
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.22
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)
-2.43

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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