CAS RN: 105-40-8
Ethyl N-Methylcarbamate
Product Availability
Choose a grade to view its available package options.
4 package records 3 with current stock 2 grade groups
Grade
≥95%(GC) (1)
≥98%(GC) (3)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20260510
1g / 5g / 25g / 100g / 500g
Confirm by inquiry
Shanghai, Hebei Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250421
1g
In stock
Shanghai, Hebei Inquiry
Batchno.20250415
25g
Out of stock
5-7 business days Inquiry
Batchno.20251220
5g
In stock
Shandong, Hebei Inquiry
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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: 1g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 105-40-8
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1g
≥95%
0
Out of Stock
Shenzhen
Inquiry
105-40-8 / ethyl N-methylcarbamate
ETHYL N-METHYLCARBAMATE | N-Methylurethan | Ethyl-N-methylcarbamate
Standard CAS: 105-40-8
Multi CAS: Yes
Basic Information
copy
CAS
105-40-8 copy
Multi CAS
Yes copy
Molecular Formula
C4H9NO2 copy
Molecular Weight
103.120000 copy
Exact Mass
103.063329 copy
SMILES
CCOC(=O)NC copy
InChI
InChI=1S/C4H9NO2/c1-3-7-4(6)5-2/h3H2,1-2H3,(H,5,6) copy
InChIKey
SURZCVYFPAXNGN-UHFFFAOYSA-N copy
Synonyms
ETHYL N-METHYLCARBAMATE
N-Methylurethan
Ethyl-N-methylcarbamate
N-Methyl urethan
Methylcarbamic acid, ethyl ester copy
Physical Properties
copy
Boiling Point
338 °F at 760 mmHg (NTP, 1992)
170 °C @ 760 MM HG copy
Density
1.011 at 66.9 °F (NTP, 1992) - Denser than water; will sink
1.0115 @ 20 °C/4 °C copy
Physical Description
N-methylcarbamic acid, ethyl ester is a clear colorless liquid. (NTP, 1992)
Clear colorless liquid; [CAMEO] copy
State
Liquid copy
Storage Conditions
STORAGE PRECAUTIONS: You should store this material in a refrigerator. STORE AWAY FROM SOURCES OF IGNITION. (NTP, 1992) copy
Computed Properties
copy
Structural Parameters
Heavy atom count
7 copy
Fraction Csp3
0.75 copy
Rotatable bonds
1 copy
H-bond acceptors
2 copy
H-bond donors
1 copy
Molar refractivity
26.08 copy
TPSA
38.33 copy
LogP / Solubility
WLOGP
0.36 copy
MLOGP
0.31 copy
XLogP3
0.3 copy
Consensus LogP
0.32 copy
Log S (ESOL)
-0.64 copy
Class (ESOL)
Very soluble copy
Log S (Ali)
-0.67 copy
Class (Ali)
Very soluble copy
Log S (SILICOS-IT)
-0.75 copy
Class (SILICOS-IT)
Very soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-3.09 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
1.5 copy
Safety & Transport
copy
Pictogram(s)
Acute Toxic copy
Signal
Danger copy
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] copy
Precautionary Statement Codes
P264, P270, P301+P316, P321, P330, P405, and P501 copy