CAS RN: 488-11-9

Mucobromic Acid

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250208 100g In stock Inquiry
Batchno.20260605 25g In stock Inquiry
Batchno.20251104 500g In stock Inquiry
Batchno.20250304 5g In stock Inquiry
  • Product code: SSC-155400
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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, 1000g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 488-11-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Shenzhen Inquiry
10g ≥97% 5 In Stock Hong Kong Inquiry
25g ≥97% 5 In Stock Hong Kong Inquiry
100g ≥97% 2 In Stock Beijing Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry
1000g ≥97% 0 Out of Stock Beijing Inquiry

488-11-9 / 2,3-dibromo-4-oxobut-2-enoic acid

Standard CAS: 488-11-9 Multi CAS: Yes

Basic Information

CAS
488-11-9
Multi CAS
Yes
Molecular Formula
C4H2BR2O3
Molecular Weight
257.860000
Exact Mass
257.835020
InChI
InChI=1S/C4H2Br2O3/c5-2(1-7)3(6)4(8)9/h1H,(H,8,9)
InChIKey
NCNYEGJDGNOYJX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
38.58
TPSA
54.37

LogP / Solubility

WLOGP
1.27
MLOGP
1.13
XLogP3
1.3
Consensus LogP
1.23
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.63
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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