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CAS 1147107-35-4 1-(Boc-aminomethyl)cyclobutanemethanol molecular structure lightbox
CAS RN: 1147107-35-4

1-(Boc-aminomethyl)cyclobutanemethanol

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260524 100mg / 1g Out of stock 15 business days Inquiry
  • Product code: SSC-014425
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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: 1g
  • 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 1147107-35-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1147107-35-4 / tert-butyl N-[[1-(hydroxymethyl)cyclobutyl]methyl]carbamate

1-(Boc-aminomethyl)cyclobutanemethanol | tert-butyl N-[[1-(hydroxymethyl)cyclobutyl]methyl]carbamate | MFCD20485945

Standard CAS: 1147107-35-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1147107-35-4
Multi CAS
Yes
Molecular Formula
C11H21NO3
Molecular Weight
215.290000
Exact Mass
215.152144
SMILES
CC(C)(C)OC(=O)NCC1(CCC1)CO
InChI
InChI=1S/C11H21NO3/c1-10(2,3)15-9(14)12-7-11(8-13)5-4-6-11/h13H,4-8H2,1-3H3,(H,12,14)
InChIKey
AHVJCOYEDMMCKP-UHFFFAOYSA-N
Synonyms
1-(Boc-aminomethyl)cyclobutanemethanol tert-butyl N-[[1-(hydroxymethyl)cyclobutyl]methyl]carbamate MFCD20485945 tert-butyl {[1-(hydroxymethyl)cyclobutyl]methyl}carbamate tert-butyl N-{[1-(hydroxymethyl)cyclobutyl]methyl}carbamate

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.91
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
57.61
TPSA
58.56

LogP / Solubility

WLOGP
1.67
MLOGP
1.47
XLogP3
1.4
Consensus LogP
1.51
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.53
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
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)
-2.84

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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