[email protected]
CAS 1158750-98-1 8-methyl-2,8-diazaspiro[4.5]decane(SALTDATA: FREE) molecular structure lightbox
CAS RN: 1158750-98-1

8-methyl-2,8-diazaspiro[4.5]decane(SALTDATA: FREE)

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250302 100mg / 250mg / 500mg / 1g Confirm by inquiry Shanghai 30 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250313 100mg In stock Shanghai Inquiry
Batchno.20250224 1g In stock Shanghai Inquiry
Batchno.20260522 250mg In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-015643
GET A QUOTE
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: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1158750-98-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1158750-98-1 / 8-methyl-2,8-diazaspiro[4.5]decane

8-METHYL-2,8-DIAZASPIRO[4.5]DECANE | 8-methyl-2,8-diazaspiro(4.5)decane | RefChem:548252

Standard CAS: 1158750-98-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1158750-98-1
Multi CAS
No
Molecular Formula
C9H18N2
Molecular Weight
154.250000
Exact Mass
154.146999
SMILES
CN1CCC2(CCNC2)CC1
InChI
InChI=1S/C9H18N2/c1-11-6-3-9(4-7-11)2-5-10-8-9/h10H,2-8H2,1H3
InChIKey
OULKIPPQVXRBPY-UHFFFAOYSA-N
Synonyms
8-METHYL-2,8-DIAZASPIRO[4.5]DECANE 8-methyl-2,8-diazaspiro(4.5)decane RefChem:548252 818-429-4 MFCD11109551

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
46.65
TPSA
15.27

LogP / Solubility

WLOGP
0.69
MLOGP
0.6
XLogP3
0.6
Consensus LogP
0.63
Log S (ESOL)
-1.23
Class (ESOL)
Soluble
Log S (Ali)
-1.32
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.24
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)
-3.17

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (100%): Causes serious eye damage [Danger 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us