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CAS 443912-70-7 2H-Pyran-4-carboxylicacid,tetrahydro-4-methyl-,methylester(9CI) molecular structure lightbox
CAS RN: 443912-70-7

2H-Pyran-4-carboxylicacid,tetrahydro-4-methyl-,methylester(9CI)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250430 1g In stock Shenzhen, Wuhan Inquiry
Batchno.20250410 250mg In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251114 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20260405 5g In stock Tianjin Inquiry
  • Product code: SSC-152381
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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: 1g
  • Available purity: ＞97%
  • 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 443912-70-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

443912-70-7 / methyl 4-methyloxane-4-carboxylate

Standard CAS: 443912-70-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
443912-70-7
Multi CAS
Yes
Molecular Formula
C8H14O3
Molecular Weight
158.190000
Exact Mass
158.094294
InChI
InChI=1S/C8H14O3/c1-8(7(9)10-2)3-5-11-6-4-8/h3-6H2,1-2H3
InChIKey
LWZSTDVWNKMIFQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
40.18
TPSA
35.53

LogP / Solubility

WLOGP
0.98
MLOGP
0.85
XLogP3
0.8
Consensus LogP
0.88
Log S (ESOL)
-1.37
Class (ESOL)
Soluble
Log S (Ali)
-1.56
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.62
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)
-2.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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