[email protected]
CAS 97-30-3 Methyl α-D-Glucopyranoside molecular structure lightbox
CAS RN: 97-30-3

Methyl α-D-Glucopyranoside

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250323 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250420 100g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260117 10kg Out of stock 5-7 business days Inquiry
Batchno.20250723 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250609 2.5kg In stock Shanghai Inquiry
Batchno.20250407 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250813 500g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250308 500g In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251125 100g / 500g / 2.5kg Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-212165
GET A QUOTE
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: 100g, 500g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 97-30-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry
500g ＞97% 0 Out of Stock Hong Kong Inquiry

97-30-3 / 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

Standard CAS: 97-30-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
97-30-3
Multi CAS
Yes
Molecular Formula
C7H14O6
Molecular Weight
194.180000
Exact Mass
194.079038
InChI
InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3
InChIKey
HOVAGTYPODGVJG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
4
Molar refractivity
40.78
TPSA
99.38

LogP / Solubility

WLOGP
-2.57
MLOGP
-2.26
XLogP3
-2.2
Consensus LogP
-2.34
Log S (ESOL)
0.71
Class (ESOL)
Highly soluble
Log S (Ali)
0.7
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.97
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.73

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

Customers Also Viewed

Get In Touch

Contact Us