CAS RN: 876-05-1

(1S,3R)-cyclopentane-1,3-dicarboxylic acid

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250310 100g In stock Shanghai Inquiry
Batchno.20250729 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250228 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260104 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250707 500g In stock Shanghai Inquiry
Batchno.20260630 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-197737
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • 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 876-05-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shanghai Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

876-05-1 / cyclopentane-1,3-dicarboxylic acid

Standard CAS: 876-05-1 Multi CAS: Yes

Basic Information

CAS
876-05-1
Multi CAS
Yes
Molecular Formula
C7H10O4
Molecular Weight
158.150000
Exact Mass
158.057909
InChI
InChI=1S/C7H10O4/c8-6(9)4-1-2-5(3-4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)
InChIKey
LNGJOYPCXLOTKL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.71
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
36.1
TPSA
74.6

LogP / Solubility

WLOGP
0.57
MLOGP
0.5
XLogP3
0.1
Consensus LogP
0.39
Log S (ESOL)
-1.05
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.4
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)
-3.28

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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