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CAS 826-35-7 dimethyl (1R,2R)-cyclopropane-1,2-dicarboxylate molecular structure lightbox
CAS RN: 826-35-7

dimethyl (1R,2R)-cyclopropane-1,2-dicarboxylate

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260531 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260626 10g In stock Shanghai Inquiry
Batchno.20260420 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250407 25g In stock Shanghai Inquiry
Batchno.20250128 500g In stock Shanghai Inquiry
Batchno.20251014 5g In stock Shanghai Inquiry
  • Product code: SSC-190690
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 826-35-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

826-35-7 / trans-dimethyl (1R,2R)-cyclopropane-1,2-dicarboxylate

Standard CAS: 826-35-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
826-35-7
Multi CAS
Yes
Molecular Formula
C7H10O4
Molecular Weight
158.150000
Exact Mass
158.057909
InChI
InChI=1S/C7H10O4/c1-10-6(8)4-3-5(4)7(9)11-2/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
InChIKey
JBVOSZYUSFDYIN-RFZPGFLSSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.71
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
35.63
TPSA
52.6

LogP / Solubility

WLOGP
-0.03
MLOGP
-0.03
XLogP3
0.1
Consensus LogP
0.01
Log S (ESOL)
-0.67
Class (ESOL)
Very soluble
Log S (Ali)
-0.83
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.9
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)
-3.71

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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