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CAS 3767-28-0 4-Nitrophenyl α-D-Glucopyranoside [Substrate for α-D-Glucosidase] molecular structure lightbox
CAS RN: 3767-28-0

4-Nitrophenyl α-D-Glucopyranoside [Substrate for α-D-Glucosidase]

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260228 1g In stock Inquiry
Batchno.20260104 250mg In stock Inquiry
Batchno.20250206 25g In stock Inquiry
Batchno.20250504 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250721 100g In stock Shanghai Inquiry
Batchno.20251020 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251019 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250716 25g In stock Shanghai Inquiry
Batchno.20251020 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-145106
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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
  • 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 3767-28-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry

3767-28-0 / (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol

Standard CAS: 3767-28-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3767-28-0
Multi CAS
Yes
Molecular Formula
C12H15NO8
Molecular Weight
301.250000
Exact Mass
301.079766
InChI
InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12+/m1/s1
InChIKey
IFBHRQDFSNCLOZ-ZIQFBCGOSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
8
H-bond donors
4
Molar refractivity
67.49
TPSA
142.52

LogP / Solubility

WLOGP
-1.23
MLOGP
-1.07
XLogP3
-0.4
Consensus LogP
-0.9
Log S (ESOL)
-0.88
Class (ESOL)
Very soluble
Log S (Ali)
-1.14
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.08
Class (SILICOS-IT)
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)
-5.43

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
5

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