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CAS 617-04-9 Methyl α-D-Mannopyranoside molecular structure lightbox
CAS RN: 617-04-9

Methyl α-D-Mannopyranoside

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250216 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260320 10g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250217 1kg In stock Shanghai Inquiry
Batchno.20250105 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250728 500g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-170637
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 617-04-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 4 In Stock Shanghai Inquiry
10g ≥98% 3 In Stock Beijing Inquiry
25g ≥98% 3 In Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry

617-04-9 / 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

Standard CAS: 617-04-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
617-04-9
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

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