CAS RN: 709-50-2
Methyl β-D-Glucopyranoside Hemihydrate
Product Availability
Choose a grade to view its available package options.
14 package records 12 with current stock 4 grade groups
Grade
>98.0%(GC) (4)
≥98% (4)
10mM in Water (1)
98% (5)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
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. Package Availability Warehouse Lead Time Inquiry
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. Package Availability Warehouse Lead Time Inquiry
Batchno.20251214
1ml
Out of stock
8-10 business days Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
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
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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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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
copy
CAS
709-50-2 copy
Multi CAS
Yes copy
Molecular Formula
C7H14O6 copy
Molecular Weight
194.180000 copy
Exact Mass
194.079038 copy
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 copy
InChIKey
HOVAGTYPODGVJG-XUUWZHRGSA-N copy
Physical Properties
copy
Melting Point
108 - 110 °C copy
Physical Description
Solid copy
State
Solid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
13 copy
Fraction Csp3
1 copy
Rotatable bonds
2 copy
H-bond acceptors
6 copy
H-bond donors
4 copy
Molar refractivity
40.78 copy
TPSA
99.38 copy
LogP / Solubility
WLOGP
-2.57 copy
MLOGP
-2.26 copy
XLogP3
-2.2 copy
Consensus LogP
-2.34 copy
Log S (ESOL)
0.71 copy
Class (ESOL)
Highly soluble copy
Log S (Ali)
0.7 copy
Class (Ali)
Highly soluble copy
Log S (SILICOS-IT)
0.97 copy
Class (SILICOS-IT)
Highly soluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-5.73 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
4 copy