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. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260121 |
5g / 10g / 25g / 100g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| 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 |
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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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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