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CAS 112257-19-9 tert-butyl methyl(2-(methylamino)ethyl)carbamate molecular structure lightbox
CAS RN: 112257-19-9

tert-butyl methyl(2-(methylamino)ethyl)carbamate

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260404 100g In stock Inquiry
Batchno.20260517 1g In stock Inquiry
Batchno.20260129 25g In stock Inquiry
Batchno.20250918 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250201 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Guangdong, Shandong Inquiry
  • Product code: SSC-012719
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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
  • Available purity: >98%
  • Inventory rows with stock: 1
  • 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 112257-19-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 4 In Stock Beijing Inquiry
5g >98% 0 Out of Stock Hong Kong Inquiry
10g >98% 0 Out of Stock Beijing Inquiry
25g >98% 0 Out of Stock Shenzhen Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry

112257-19-9 / tert-butyl N-methyl-N-[2-(methylamino)ethyl]carbamate

tert-butyl methyl(2-(methylamino)ethyl)carbamate | tert-Butyl methyl[2-(methylamino)ethyl]carbamate | DTXSID70559919

Standard CAS: 112257-19-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
112257-19-9
Multi CAS
No
Molecular Formula
C9H20N2O2
Molecular Weight
188.270000
Exact Mass
188.152478
SMILES
CC(C)(C)OC(=O)N(C)CCNC
InChI
InChI=1S/C9H20N2O2/c1-9(2,3)13-8(12)11(5)7-6-10-4/h10H,6-7H2,1-5H3
InChIKey
DFVRUHANEXOZGT-UHFFFAOYSA-N
Synonyms
tert-butyl methyl(2-(methylamino)ethyl)carbamate tert-Butyl methyl[2-(methylamino)ethyl]carbamate DTXSID70559919 RefChem:383785 DTXCID00510699

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.89
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
52.79
TPSA
41.57

LogP / Solubility

WLOGP
1.07
MLOGP
0.94
XLogP3
0.7
Consensus LogP
0.9
Log S (ESOL)
-1.49
Class (ESOL)
Soluble
Log S (Ali)
-1.88
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.13
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)
-3.11

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

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