CAS RN: 2435-36-1

Dimethyl cyclopentane-1,3-dicarboxylate

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260121 5g / 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251103 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260226 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250621 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250410 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250104 1kg In stock Shanghai Inquiry
Batchno.20260226 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250119 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250101 500g In stock Shanghai Inquiry
Batchno.20260124 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-118625
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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: ≥95%
  • Inventory rows with stock: 3
  • 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 2435-36-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 3 In Stock Shenzhen Inquiry
5g ≥95% 3 In Stock Hong Kong Inquiry
10g ≥95% 2 In Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry
500g ≥95% 0 Out of Stock Shenzhen Inquiry

2435-36-1 / dimethyl cyclopentane-1,3-dicarboxylate

Standard CAS: 2435-36-1 Multi CAS: No

Basic Information

CAS
2435-36-1
Multi CAS
No
Molecular Formula
C9H14O4
Molecular Weight
186.200000
Exact Mass
186.089209
SMILES
COC(=O)C1CCC(C1)C(=O)OC
InChI
InChI=1S/C9H14O4/c1-12-8(10)6-3-4-7(5-6)9(11)13-2/h6-7H,3-5H2,1-2H3
InChIKey
SQFQEQDRLAZVJQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.78
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
44.86
TPSA
52.6

LogP / Solubility

WLOGP
0.75
MLOGP
0.66
XLogP3
0.8
Consensus LogP
0.74
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.73
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)
-3.32

Drug-likeness / Medicinal Chemistry

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

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