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CAS 1341037-08-8 tert-butyl 7-amino-2-azaspiro[4.4]nonane-2-carboxylate molecular structure lightbox
CAS RN: 1341037-08-8

tert-butyl 7-amino-2-azaspiro[4.4]nonane-2-carboxylate

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250202 100mg In stock Shanghai Inquiry
Batchno.20260611 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250805 1g In stock Shanghai Inquiry
Batchno.20260304 250mg In stock Shanghai Inquiry
Batchno.20260512 50mg In stock Shanghai Inquiry
  • Product code: SSC-041390
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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
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 1341037-08-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry
0.25g >95% 0 Out of Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry

1341037-08-8 / tert-butyl 8-amino-2-azaspiro[4.4]nonane-2-carboxylate

Standard CAS: 1341037-08-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1341037-08-8
Multi CAS
No
Molecular Formula
C13H24N2O2
Molecular Weight
240.340000
Exact Mass
240.183778
SMILES
CC(C)(C)OC(=O)N1CCC2(C1)CCC(C2)N
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-7-6-13(9-15)5-4-10(14)8-13/h10H,4-9,14H2,1-3H3
InChIKey
BHCQMFFWISUOHK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.92
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
66.68
TPSA
55.56

LogP / Solubility

WLOGP
2.12
MLOGP
1.87
XLogP3
1.3
Consensus LogP
1.76
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.06
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.99
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)
-2.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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