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CAS 1009-75-2 3′-Bromo-4′-fluoroacetanilide molecular structure lightbox
CAS RN: 1009-75-2

3′-Bromo-4′-fluoroacetanilide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250819 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-001643
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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: 0.1g, 0.25g, 1g, 10g, 5g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 12
  • 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 1009-75-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Beijing Inquiry
0.1g >97% 5 In Stock Shanghai Inquiry
0.25g -- 5 In Stock Shanghai Inquiry
0.25g >97% 5 In Stock Shanghai Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
10g -- 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
5g -- 4 In Stock Beijing Inquiry
5g >97% 4 In Stock Beijing Inquiry
25g >97% 3 In Stock Beijing Inquiry
25g -- 2 In Stock Shanghai Inquiry

1009-75-2 / N-(3-bromo-4-fluorophenyl)acetamide

3'-Bromo-4'-fluoroacetanilide | N-(3-Bromo-4-fluorophenyl)acetamide | N-Acetyl 3-bromo-4-fluoroaniline

Standard CAS: 1009-75-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1009-75-2
Multi CAS
Yes
Molecular Formula
C8H7BrFNO
Molecular Weight
232.050000
Exact Mass
230.969500
SMILES
CC(=O)NC1=CC(=C(C=C1)F)Br
InChI
InChI=1S/C8H7BrFNO/c1-5(12)11-6-2-3-8(10)7(9)4-6/h2-4H,1H3,(H,11,12)
InChIKey
OMWYNCIQAUQVNM-UHFFFAOYSA-N
Synonyms
3'-Bromo-4'-fluoroacetanilide N-(3-Bromo-4-fluorophenyl)acetamide N-Acetyl 3-bromo-4-fluoroaniline Acetamide, N-(3-bromo-4-fluorophenyl)- MFCD18071051

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
48.4
TPSA
29.1

LogP / Solubility

WLOGP
2.55
MLOGP
2.24
XLogP3
1.9
Consensus LogP
2.23
Log S (ESOL)
-3.19
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.4
Class (SILICOS-IT)
Poorly 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)
-2.33

Drug-likeness / Medicinal Chemistry

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

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