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CAS 528-50-7 D-(+)-Cellobiose molecular structure lightbox
CAS RN: 528-50-7

D-(+)-Cellobiose

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250619 100g In stock Shandong, Guangdong Inquiry
Batchno.20251026 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250720 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20251220 25g In stock Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250325 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260312 500g In stock Shandong Inquiry
Batchno.20251116 500g In stock Shanghai Inquiry
Batchno.20251026 5g In stock Shanghai, Chongqing, Hebei Inquiry
Batchno.20260514 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251115 100g In stock Guangdong, Hebei Inquiry
Batchno.20250922 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250813 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-159938
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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: 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 528-50-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

528-50-7 / 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

Standard CAS: 528-50-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
528-50-7
Multi CAS
Yes
Molecular Formula
C12H22O11
Molecular Weight
342.300000
Exact Mass
342.116212
InChI
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2
InChIKey
GUBGYTABKSRVRQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
11
H-bond donors
8
Molar refractivity
68.62
TPSA
189.53

LogP / Solubility

WLOGP
-5.4
MLOGP
-4.73
XLogP3
-4.7
Consensus LogP
-4.94
Log S (ESOL)
1.7
Class (ESOL)
Highly soluble
Log S (Ali)
1.53
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.11
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)
-8.64

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
Yes
Synthetic Accessibility
7.5

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