[email protected]
CAS 1027338-34-6 1-AMinoMethyl-1-(Boc-aMino)cyclopropane molecular structure lightbox
CAS RN: 1027338-34-6

1-AMinoMethyl-1-(Boc-aMino)cyclopropane

  • Product code: SSC-004063
GET A QUOTE
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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1027338-34-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 1 In Stock Hong Kong Inquiry
0.25g ≥98% 1 In Stock Beijing Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry

1027338-34-6 / tert-butyl N-[1-(aminomethyl)cyclopropyl]carbamate

tert-butyl N-[1-(aminomethyl)cyclopropyl]carbamate | tert-Butyl N-(1-(aminomethyl)cyclopropyl)carbamate | RefChem:895264

Standard CAS: 1027338-34-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1027338-34-6
Multi CAS
Yes
Molecular Formula
C9H18N2O2
Molecular Weight
186.250000
Exact Mass
186.136828
SMILES
CC(C)(C)OC(=O)NC1(CC1)CN
InChI
InChI=1S/C9H18N2O2/c1-8(2,3)13-7(12)11-9(6-10)4-5-9/h4-6,10H2,1-3H3,(H,11,12)
InChIKey
RPSISDKVKZYNRL-UHFFFAOYSA-N
Synonyms
tert-butyl N-[1-(aminomethyl)cyclopropyl]carbamate tert-Butyl N-(1-(aminomethyl)cyclopropyl)carbamate RefChem:895264 831-515-6 tert-Butyl (1-(aminomethyl)cyclopropyl)carbamate

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.89
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
50.39
TPSA
64.35

LogP / Solubility

WLOGP
1
MLOGP
0.88
XLogP3
0.4
Consensus LogP
0.76
Log S (ESOL)
-1.49
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.94
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)
-3.14

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 Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (100%): Causes serious eye damage [Danger 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us