[email protected]
CAS 369-07-3 2-Nitrophenyl β-D-Galactopyranoside [Substrate for β-D-Galactosidase] molecular structure lightbox
CAS RN: 369-07-3

2-Nitrophenyl β-D-Galactopyranoside [Substrate for β-D-Galactosidase]

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260105 10ml In stock Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250206 100g In stock Shanghai Inquiry
Batchno.20251206 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250906 1mg In stock Shanghai Inquiry
Batchno.20260519 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251223 500g Out of stock Inquiry
Batchno.20260128 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251119 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-144173
GET A QUOTE
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: 100g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 369-07-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

369-07-3 / (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol

Standard CAS: 369-07-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
369-07-3
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)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1
InChIKey
KUWPCJHYPSUOFW-YBXAARCKSA-N

Physical Properties

Physical Description
Beige solid
State
Solid

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
-1.2
Consensus LogP
-1.17
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

Customers Also Viewed

Get In Touch

Contact Us