CAS RN: 83249-10-9

3-(Methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic Acid

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250110 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251028 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250701 1kg In stock Shanghai Inquiry
Batchno.20251226 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250916 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250815 500g In stock Shanghai Inquiry
Batchno.20260429 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-191131
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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, 0.25g, 500g
  • Available purity: >97%
  • 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 83249-10-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
0.25g >97% 4 In Stock Beijing Inquiry
500g >97% 0 Out of Stock Hong Kong Inquiry

83249-10-9 / methyl 3,5-dioxocyclohexane-1-carboxylate

Standard CAS: 83249-10-9 Multi CAS: Yes

Basic Information

CAS
83249-10-9
Multi CAS
Yes
Molecular Formula
C8H10O4
Molecular Weight
170.160000
Exact Mass
170.057909
InChI
InChI=1S/C8H10O4/c1-12-8(11)5-2-6(9)4-7(10)3-5/h5H,2-4H2,1H3
InChIKey
XUSLRKJVGLAJTR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.62
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
39.37
TPSA
60.44

LogP / Solubility

WLOGP
0.1
MLOGP
0.08
XLogP3
-0.5
Consensus LogP
-0.11
Log S (ESOL)
-0.89
Class (ESOL)
Very soluble
Log S (Ali)
-1.03
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.97
Class (SILICOS-IT)
Very 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)
-3.69

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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