CAS RN: 1122-12-9

DIBROMOMALEIC ANHYDRIDE

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250428 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250708 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250411 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250612 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250723 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250202 500g In stock Shanghai Inquiry
Batchno.20250826 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-012657
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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, 25g, 0.25g, 1g, 10g, 100g, 0.1g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 1122-12-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
25g >97% 4 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
1g >97% 1 In Stock Beijing Inquiry
10g >97% 1 In Stock Beijing Inquiry
100g >97% 1 In Stock Shanghai Inquiry
0.1g >97% 0 Out of Stock Shenzhen Inquiry

1122-12-9 / 3,4-dibromofuran-2,5-dione

3,4-dibromofuran-2,5-dione | Dibromomaleic anhydride | 2,3-Dibromomaleic anhydride

Standard CAS: 1122-12-9 Multi CAS: Yes

Basic Information

CAS
1122-12-9
Multi CAS
Yes
Molecular Formula
C4Br2O3
Molecular Weight
255.850000
Exact Mass
255.819370
SMILES
C1(=C(C(=O)OC1=O)Br)Br
InChI
InChI=1S/C4Br2O3/c5-1-2(6)4(8)9-3(1)7
InChIKey
GEKJEMDSKURVLI-UHFFFAOYSA-N
Synonyms
3,4-dibromofuran-2,5-dione Dibromomaleic anhydride 2,3-Dibromomaleic anhydride 2,5-Furandione, 3,4-dibromo- Maleic anhydride, dibromo-

Computed Properties

Structural Parameters

Heavy atom count
9
H-bond acceptors
3
Molar refractivity
35.98
TPSA
43.37

LogP / Solubility

WLOGP
1.07
MLOGP
0.95
XLogP3
1.7
Consensus LogP
1.24
Log S (ESOL)
-2.1
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.43
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.21
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)
-3.52

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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