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CAS 1212064-22-6 tert-butyl (1S,2S)-2-aminocyclopropylcarbamate hydrochloride molecular structure lightbox
CAS RN: 1212064-22-6

tert-butyl (1S,2S)-2-aminocyclopropylcarbamate hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260325 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: SSC-022952
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Historical Factory Record

Historical Supply Reference

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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1212064-22-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1212064-22-6 / tert-butyl N-[(1S,2S)-2-aminocyclopropyl]carbamate;hydrochloride

tert-butyl N-[(1S,2S)-2-aminocyclopropyl]carbamate hydrochloride | tert-butyl N-((1S,2S)-2-aminocyclopropyl)carbamate hydrochloride | RefChem:894798

Standard CAS: 1212064-22-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1212064-22-6
Multi CAS
Yes
Molecular Formula
C8H17ClN2O2
Molecular Weight
208.680000
Exact Mass
208.097856
SMILES
CC(C)(C)OC(=O)N[C@H]1C[C@@H]1N.Cl
InChI
InChI=1S/C8H16N2O2.ClH/c1-8(2,3)12-7(11)10-6-4-5(6)9;/h5-6H,4,9H2,1-3H3,(H,10,11);1H/t5-,6-;/m0./s1
InChIKey
YSEZNMFHOVBUCK-GEMLJDPKSA-N
Synonyms
tert-butyl N-[(1S,2S)-2-aminocyclopropyl]carbamate hydrochloride tert-butyl N-((1S,2S)-2-aminocyclopropyl)carbamate hydrochloride RefChem:894798 868-798-0 tert-butyl (1S,2S)-2-aminocyclopropylcarbamate hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
53
TPSA
64.35

LogP / Solubility

WLOGP
1.03
MLOGP
0.91
XLogP3
1.03
Consensus LogP
0.99
Log S (ESOL)
-1.72
Class (ESOL)
Soluble
Log S (Ali)
-2.02
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.99
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)
-3.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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