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CAS 74213-24-4 1,1-Dibromoformaldoxime molecular structure lightbox
CAS RN: 74213-24-4

1,1-Dibromoformaldoxime

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251003 250mg / 1g / 5g / 25g Out of stock 15 business days Inquiry
  • Product code: SSC-183675
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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: 1g, 5g, 10g, 25g, 100g, 0.25g, 500g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 8
  • 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 74213-24-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
25g >95% 5 In Stock Beijing Inquiry
100g >95% 5 In Stock Beijing Inquiry
0.25g >95% 4 In Stock Hong Kong Inquiry
500g >95% 2 In Stock Shanghai Inquiry
1000g >95% 2 In Stock Shanghai Inquiry

74213-24-4 / N-(dibromomethylidene)hydroxylamine

Standard CAS: 74213-24-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
74213-24-4
Multi CAS
No
Molecular Formula
CHBR2NO
Molecular Weight
202.830000
Exact Mass
202.840440
InChI
InChI=1S/CHBr2NO/c2-1(3)4-5/h5H
InChIKey
AWBKQZSYNWLCMW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
27.08
TPSA
32.59

LogP / Solubility

WLOGP
1.52
MLOGP
1.34
XLogP3
2.2
Consensus LogP
1.69
Log S (ESOL)
-2.06
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.32
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.24
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)
-2.88

Drug-likeness / Medicinal Chemistry

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

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