CAS RN: 98231-07-3

3,3-Dimethoxycyclobutane-1-carboxylate methyl ester

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260124 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260207 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250621 1kg In stock Shanghai Inquiry
Batchno.20260201 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260617 500g In stock Shanghai Inquiry
Batchno.20250407 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-212595
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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: 5g, 25g, 10g, 1g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 98231-07-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 4 In Stock Hong Kong Inquiry
25g >98% 4 In Stock Shenzhen Inquiry
10g >98% 3 In Stock Beijing Inquiry
1g >98% 1 In Stock Beijing Inquiry
100g >98% 1 In Stock Hong Kong Inquiry
500g >98% 1 In Stock Shenzhen Inquiry

98231-07-3 / methyl 3,3-dimethoxycyclobutane-1-carboxylate

Standard CAS: 98231-07-3 Multi CAS: No

Basic Information

CAS
98231-07-3
Multi CAS
No
Molecular Formula
C8H14O4
Molecular Weight
174.190000
Exact Mass
174.089209
InChI
InChI=1S/C8H14O4/c1-10-7(9)6-4-8(5-6,11-2)12-3/h6H,4-5H2,1-3H3
InChIKey
CHNARWNKXNPXOU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.88
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
41.49
TPSA
44.76

LogP / Solubility

WLOGP
0.56
MLOGP
0.49
XLogP3
0.3
Consensus LogP
0.45
Log S (ESOL)
-1.07
Class (ESOL)
Soluble
Log S (Ali)
-1.39
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.62
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)
-3.39

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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