CAS RN: 709-50-2

Methyl β-D-Glucopyranoside Hemihydrate

Product Availability

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14 package records12 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251202 100g In stock Shandong Inquiry
Batchno.20260119 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260608 25g In stock Shandong, Hebei Inquiry
Batchno.20251207 5g In stock Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250129 100g In stock Inquiry
Batchno.20260117 1g In stock Inquiry
Batchno.20250115 25g In stock Inquiry
Batchno.20260205 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251214 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250227 100g In stock Shanghai Inquiry
Batchno.20250126 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260622 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250725 500g Out of stock Inquiry
Batchno.20250324 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-180598
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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: 5g, 25g
  • 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 709-50-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

709-50-2 / (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

Standard CAS: 709-50-2 Multi CAS: Yes

Basic Information

CAS
709-50-2
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/t3-,4-,5+,6-,7-/m1/s1
InChIKey
HOVAGTYPODGVJG-XUUWZHRGSA-N

Physical Properties

Melting Point
108 - 110 °C
Physical Description
Solid
State
Solid

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

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