CAS RN: 123387-72-4

N-tert-Butoxycarbonyl-(methylamino)acetaldehyde

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260509 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250406 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251216 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250619 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260513 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250114 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-027078
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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: >96%
  • 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 123387-72-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >96% 5 In Stock Shanghai Inquiry
5g >96% 5 In Stock Shenzhen Inquiry
10g >96% 5 In Stock Shenzhen Inquiry
25g >96% 5 In Stock Beijing Inquiry
100g >96% 3 In Stock Hong Kong Inquiry
500g >96% 1 In Stock Shenzhen Inquiry

123387-72-4 / tert-butyl N-methyl-N-(2-oxoethyl)carbamate

Standard CAS: 123387-72-4 Multi CAS: No

Basic Information

CAS
123387-72-4
Multi CAS
No
Molecular Formula
C8H15NO3
Molecular Weight
173.210000
Exact Mass
173.105193
SMILES
CC(C)(C)OC(=O)N(C)CC=O
InChI
InChI=1S/C8H15NO3/c1-8(2,3)12-7(11)9(4)5-6-10/h6H,5H2,1-4H3
InChIKey
MSWTVSDFEYSRMQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
44.93
TPSA
46.61

LogP / Solubility

WLOGP
1.05
MLOGP
0.92
XLogP3
0.6
Consensus LogP
0.86
Log S (ESOL)
-1.44
Class (ESOL)
Soluble
Log S (Ali)
-1.74
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.9
Class (SILICOS-IT)
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)
-3.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (28.6%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (85.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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