CAS RN: 79110-05-7

2′-Fluoro-5′-nitroacetophenone

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250107 100g In stock Inquiry
Batchno.20260325 10g Out of stock Inquiry
Batchno.20250522 1g In stock Inquiry
Batchno.20250622 25g In stock Inquiry
Batchno.20250120 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251106 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-188341
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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, 25g, 10g, 100g, 1000g
  • Available purity: ≥98%
  • 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 79110-05-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shenzhen Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g -- 3 In Stock Shenzhen Inquiry
5g ≥98% 3 In Stock Shenzhen Inquiry
25g -- 2 In Stock Hong Kong Inquiry
25g ≥98% 2 In Stock Shenzhen Inquiry
10g -- 1 In Stock Beijing Inquiry
10g ≥98% 1 In Stock Shenzhen Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

79110-05-7 / 1-(2-fluoro-5-nitrophenyl)ethanone

Standard CAS: 79110-05-7 Multi CAS: Yes

Basic Information

CAS
79110-05-7
Multi CAS
Yes
Molecular Formula
C8FH6NO3
Molecular Weight
183.140000
Exact Mass
183.033171
InChI
InChI=1S/C8H6FNO3/c1-5(11)7-4-6(10(12)13)2-3-8(7)9/h2-4H,1H3
InChIKey
BCXOSCQTHVTUET-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
43.06
TPSA
60.21

LogP / Solubility

WLOGP
1.94
MLOGP
1.7
XLogP3
1.5
Consensus LogP
1.71
Log S (ESOL)
-2.4
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.46
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.7
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)
-2.46

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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