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CAS 39478-78-9 5-Bromo-2-methylaniline molecular structure lightbox
CAS RN: 39478-78-9

5-Bromo-2-methylaniline

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250605 100g In stock Inquiry
Batchno.20260625 10g In stock Inquiry
Batchno.20250216 1kg Out of stock Inquiry
Batchno.20260309 25g In stock Inquiry
Batchno.20250304 500g In stock Inquiry
Batchno.20260424 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-147134
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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 39478-78-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shenzhen Inquiry
10g -- 1 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Beijing Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g -- 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry
500g -- 0 Out of Stock Shenzhen Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry

39478-78-9 / 5-bromo-2-methylaniline

Standard CAS: 39478-78-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39478-78-9
Multi CAS
Yes
Molecular Formula
BC7H8Rn
Molecular Weight
186.050000
Exact Mass
184.984010
InChI
InChI=1S/C7H8BrN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3
InChIKey
RXQNKKRGJJRMKD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
1
H-bond donors
1
Molar refractivity
43.29
TPSA
26.02

LogP / Solubility

WLOGP
2.34
MLOGP
2.06
XLogP3
1.5
Consensus LogP
1.97
Log S (ESOL)
-2.96
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
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)
-2.19

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
1.5

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