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CAS 7240-90-6 5-Bromo-4-chloro-3-indolyl β-D-Galactopyranoside [for Biochemical Research] molecular structure lightbox
CAS RN: 7240-90-6

5-Bromo-4-chloro-3-indolyl β-D-Galactopyranoside [for Biochemical Research]

Product Availability

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9 package records7 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250528 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250503 1g In stock Shenzhen Inquiry
Batchno.20260508 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250208 25g In stock Shanghai Inquiry
Batchno.20260115 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250509 50mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Guangdong, Chongqing, Hebei, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260206 100mg In stock Inquiry
Batchno.20260303 1g Out of stock Inquiry
  • Product code: SSC-181915
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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: 1g
  • 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 7240-90-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Beijing Inquiry

7240-90-6 / (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 7240-90-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7240-90-6
Multi CAS
Yes
Molecular Formula
C14H15BRCLNO6
Molecular Weight
408.630000
Exact Mass
406.977130
InChI
InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11+,12+,13-,14-/m1/s1
InChIKey
OPIFSICVWOWJMJ-AEOCFKNESA-N

Physical Properties

Physical Description
Solid; [Merck Index] White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
9
Fraction Csp3
0.43
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
5
Molar refractivity
85.4
TPSA
115.17

LogP / Solubility

WLOGP
0.76
MLOGP
0.7
XLogP3
1.2
Consensus LogP
0.89
Log S (ESOL)
-2.95
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.46
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.31
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.67

Drug-likeness / Medicinal Chemistry

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

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