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CAS 2201785-36-4 tert-butyl (R)-2,7-diazaspiro[4.4]nonane-2-carboxylate molecular structure lightbox
CAS RN: 2201785-36-4

tert-butyl (R)-2,7-diazaspiro[4.4]nonane-2-carboxylate

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251214 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260629 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250811 10g Out of stock Inquiry
Batchno.20250918 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250303 250mg In stock Wuhan Inquiry
Batchno.20251129 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-105903
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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, 1g, 0.25g, 5g
  • Available purity: >98%
  • Inventory rows with stock: 8
  • 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 2201785-36-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Shenzhen Inquiry
0.1g >98% 5 In Stock Shenzhen Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g >98% 5 In Stock Shanghai Inquiry
0.25g -- 4 In Stock Shenzhen Inquiry
0.25g >98% 4 In Stock Shenzhen Inquiry
5g -- 2 In Stock Shanghai Inquiry
5g >98% 2 In Stock Shenzhen Inquiry

2201785-36-4 / tert-butyl (5R)-2,7-diazaspiro[4.4]nonane-2-carboxylate

Standard CAS: 2201785-36-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2201785-36-4
Multi CAS
No
Molecular Formula
C12H22N2O2
Molecular Weight
226.320000
Exact Mass
226.168128
SMILES
CC(C)(C)OC(=O)N1CC[C@]2(C1)CCNC2
InChI
InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-7-5-12(9-14)4-6-13-8-12/h13H,4-9H2,1-3H3/t12-/m1/s1
InChIKey
HPPARSNAMZJAPZ-GFCCVEGCSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.92
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
62.34
TPSA
41.57

LogP / Solubility

WLOGP
1.61
MLOGP
1.42
XLogP3
1.1
Consensus LogP
1.38
Log S (ESOL)
-2.26
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.46
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)
-2.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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