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CAS 59278-65-8 2-AMINO-4-BROMOBENZALDEHYDE molecular structure lightbox
CAS RN: 59278-65-8

2-AMINO-4-BROMOBENZALDEHYDE

  • Product code: SSC-167690
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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: 0.25g, 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • 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 59278-65-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 3 In Stock Shanghai Inquiry
0.25g ≥98% 3 In Stock Beijing Inquiry
1g -- 1 In Stock Shenzhen Inquiry
1g ≥98% 1 In Stock Shanghai Inquiry
5g -- 0 Out of Stock Shenzhen Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g -- 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g -- 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry
500g -- 0 Out of Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

59278-65-8 / 2-amino-4-bromobenzaldehyde

Standard CAS: 59278-65-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
59278-65-8
Multi CAS
No
Molecular Formula
BC7H6ORn
Molecular Weight
200.030000
Exact Mass
198.963280
InChI
InChI=1S/C7H6BrNO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H,9H2
InChIKey
ZZVUOSVSPAPBEJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
43.94
TPSA
43.09

LogP / Solubility

WLOGP
1.84
MLOGP
1.62
XLogP3
1.9
Consensus LogP
1.79
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.53
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
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)
-2.63

Drug-likeness / Medicinal Chemistry

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

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