CAS RN: 934664-41-2

tert-Butyl 3-Methyleneazetidine-1-carboxylate

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250203 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250115 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250723 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260517 1kg In stock Shanghai Inquiry
Batchno.20260608 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251101 500g In stock Shanghai Inquiry
Batchno.20250518 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-207715
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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
  • 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 934664-41-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g >97% 2 In Stock Beijing Inquiry
500g >97% 0 Out of Stock Shanghai Inquiry

934664-41-2 / tert-butyl 3-methylideneazetidine-1-carboxylate

Standard CAS: 934664-41-2 Multi CAS: No

Basic Information

CAS
934664-41-2
Multi CAS
No
Molecular Formula
C9H15NO2
Molecular Weight
169.220000
Exact Mass
169.110279
InChI
InChI=1S/C9H15NO2/c1-7-5-10(6-7)8(11)12-9(2,3)4/h1,5-6H2,2-4H3
InChIKey
MECAHFSQQZQZOI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
46.95
TPSA
29.54

LogP / Solubility

WLOGP
1.79
MLOGP
1.57
XLogP3
1
Consensus LogP
1.45
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.24
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.25
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)
-2.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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