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CAS 121103-15-9 Carbamic acid, [(2S)-2-aminopropyl]-, 1,1-dimethylethyl ester (9CI) molecular structure lightbox
CAS RN: 121103-15-9

Carbamic acid, [(2S)-2-aminopropyl]-, 1,1-dimethylethyl ester (9CI)

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251212 250mg / 500mg / 1g / 5g / 10g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-022474
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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: 10g, 5g, 25g, 0.1g, 0.25g, 1g, 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 121103-15-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >95% 5 In Stock Beijing Inquiry
5g >95% 4 In Stock Hong Kong Inquiry
25g >95% 3 In Stock Shenzhen Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
1g >95% 1 In Stock Beijing Inquiry
100g >95% 0 Out of Stock Shanghai Inquiry

121103-15-9 / tert-butyl N-[(2S)-2-aminopropyl]carbamate

1-[2-(2-Hydroxyethoxy)ethyl]piperazine | 1-(2-(2-Hydroxyethoxy)ethyl)piperazine | WWT5E4KNO3

Standard CAS: 121103-15-9 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
121103-15-9
Multi CAS
Yes
Molecular Formula
C8H18N2O2
Molecular Weight
174.240000
Exact Mass
174.136828
SMILES
C[C@@H](CNC(=O)OC(C)(C)C)N
InChI
InChI=1S/C8H18N2O2/c1-6(9)5-10-7(11)12-8(2,3)4/h6H,5,9H2,1-4H3,(H,10,11)/t6-/m0/s1
InChIKey
UYNSYFDLTSSUNI-LURJTMIESA-N
Synonyms
1-[2-(2-Hydroxyethoxy)ethyl]piperazine 1-(2-(2-Hydroxyethoxy)ethyl)piperazine WWT5E4KNO3 n-hydroxyethoxyethylpiperazine 1-[2-(2-hydroxyethoxy)-ethyl]-piperazine

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.88
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
47.89
TPSA
64.35

LogP / Solubility

WLOGP
0.86
MLOGP
0.75
XLogP3
0.4
Consensus LogP
0.67
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.61
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.74
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)
-3.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): 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 (100%): 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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