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CAS 73231-34-2 Florfenicol molecular structure lightbox
CAS RN: 73231-34-2

Florfenicol

Product Availability

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12 package records12 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250502 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250812 100g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250220 25g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250930 500g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250901 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250416 100g In stock Shanghai Inquiry
Batchno.20250617 10g In stock Shanghai Inquiry
Batchno.20250222 1kg In stock Shanghai Inquiry
Batchno.20250630 25g In stock Shanghai Inquiry
Batchno.20250410 500g In stock Shanghai Inquiry
Batchno.20250206 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250225 250mg In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-182712
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 73231-34-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

73231-34-2 / 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide

Standard CAS: 73231-34-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
73231-34-2
Multi CAS
Yes
Molecular Formula
C12H14CL2FNO4S
Molecular Weight
358.200000
Exact Mass
357.000463
InChI
InChI=1S/C12H14Cl2FNO4S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-15)16-12(18)11(13)14/h2-5,9-11,17H,6H2,1H3,(H,16,18)/t9-,10-/m1/s1
InChIKey
AYIRNRDRBQJXIF-NXEZZACHSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
77.91
TPSA
83.47

LogP / Solubility

WLOGP
1.38
MLOGP
1.23
XLogP3
0.8
Consensus LogP
1.14
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.49
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.86
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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