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CAS 1160247-15-3 2-AMinoMethyl-7-Boc-7-aza… molecular structure lightbox
CAS RN: 1160247-15-3

2-AMinoMethyl-7-Boc-7-aza…

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250831 1g / 5g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260228 100mg In stock Shanghai Inquiry
Batchno.20260502 1g In stock Shanghai Inquiry
Batchno.20250724 250mg In stock Shanghai Inquiry
  • Product code: SSC-016081
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 1160247-15-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Beijing Inquiry

1160247-15-3 / tert-butyl 2-(aminomethyl)-7-azaspiro[3.5]nonane-7-carboxylate

tert-butyl 2-(aminomethyl)-7-azaspiro[3.5]nonane-7-carboxylate | DTXSID60719146 | tert-Butyl 2-(aminomethyl)-7-azaspiro(3.5)nonane-7-carboxylate

Standard CAS: 1160247-15-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1160247-15-3
Multi CAS
No
Molecular Formula
C14H26N2O2
Molecular Weight
254.370000
Exact Mass
254.199428
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C2)CN
InChI
InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-6-4-14(5-7-16)8-11(9-14)10-15/h11H,4-10,15H2,1-3H3
InChIKey
ONEXXCWDECZYMU-UHFFFAOYSA-N
Synonyms
tert-butyl 2-(aminomethyl)-7-azaspiro[3.5]nonane-7-carboxylate DTXSID60719146 tert-Butyl 2-(aminomethyl)-7-azaspiro(3.5)nonane-7-carboxylate RefChem:383166 DTXCID40669892

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.93
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
71.25
TPSA
55.56

LogP / Solubility

WLOGP
2.37
MLOGP
2.09
XLogP3
1.5
Consensus LogP
1.99
Log S (ESOL)
-2.85
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.36
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.4
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.59

Drug-likeness / Medicinal Chemistry

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

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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