CAS RN: 151257-01-1

2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one Hydrochloride

Product Availability

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250916 100g In stock Inquiry
Batchno.20260521 1g In stock Inquiry
Batchno.20250107 25g In stock Inquiry
Batchno.20250919 500g In stock Inquiry
Batchno.20260315 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251225 100g In stock Shanghai Inquiry
Batchno.20260622 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250725 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250123 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250715 5g In stock Shanghai Inquiry
  • Product code: SSC-061131
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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: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 151257-01-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 5 In Stock Shanghai Inquiry
500g >97% 0 Out of Stock Beijing Inquiry
1000g >97% 0 Out of Stock Shenzhen Inquiry

151257-01-1 / 2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one;hydrochloride

Standard CAS: 151257-01-1 Multi CAS: No

Basic Information

CAS
151257-01-1
Multi CAS
No
Molecular Formula
C11H19ClN2O
Molecular Weight
230.730000
Exact Mass
230.118591
SMILES
CCCCC1=NC2(CCCC2)C(=O)N1.Cl
InChI
InChI=1S/C11H18N2O.ClH/c1-2-3-6-9-12-10(14)11(13-9)7-4-5-8-11;/h2-8H2,1H3,(H,12,13,14);1H
InChIKey
WWRHZLCKSVQRBG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.82
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
63.55
TPSA
41.46

LogP / Solubility

WLOGP
2.44
MLOGP
2.15
XLogP3
2.44
Consensus LogP
2.34
Log S (ESOL)
-2.61
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.21
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.54
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.4

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302: Harmful if swallowed [Warning Acute toxicity, oral] H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation] H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501

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