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CAS 150349-36-3 tert-Butyl N-(3-aminopropyl)-N-methylcarbamate molecular structure lightbox
CAS RN: 150349-36-3

tert-Butyl N-(3-aminopropyl)-N-methylcarbamate

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260628 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251209 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251106 1g In stock Shanghai Inquiry
Batchno.20250429 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250430 500g Out of stock Inquiry
Batchno.20260311 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-060304
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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, 0.25g, 100g, 500g
  • 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 150349-36-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Shanghai Inquiry
25g >95% 5 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
100g >95% 1 In Stock Beijing Inquiry
500g >95% 0 Out of Stock Shanghai Inquiry

150349-36-3 / tert-butyl N-(3-aminopropyl)-N-methylcarbamate

Standard CAS: 150349-36-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
150349-36-3
Multi CAS
No
Molecular Formula
C9H20N2O2
Molecular Weight
188.270000
Exact Mass
188.152478
SMILES
CC(C)(C)OC(=O)N(C)CCCN
InChI
InChI=1S/C9H20N2O2/c1-9(2,3)13-8(12)11(4)7-5-6-10/h5-7,10H2,1-4H3
InChIKey
PNQYAMWGTGWJDW-UHFFFAOYSA-N

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
52.54
TPSA
55.56

LogP / Solubility

WLOGP
1.2
MLOGP
1.06
XLogP3
0.5
Consensus LogP
0.92
Log S (ESOL)
-1.57
Class (ESOL)
Soluble
Log S (Ali)
-1.97
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.24
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)
-3.01

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 Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (14.3%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (14.3%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (14.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (71.4%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (28.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501

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