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CAS 99725-13-0 5-Bromo-2-fluorobenzylamine hydrochloride molecular structure lightbox
CAS RN: 99725-13-0

5-Bromo-2-fluorobenzylamine hydrochloride

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260322 100g In stock Inquiry
Batchno.20260212 1g In stock Inquiry
Batchno.20250901 25g In stock Inquiry
Batchno.20250624 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250503 5g / 25g / 100g Out of stock 5-7 business days Inquiry
  • Product code: SSC-213314
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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: 25g
  • Available purity: ≥97%
  • 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 99725-13-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

99725-13-0 / (5-bromo-2-fluorophenyl)methanol

Standard CAS: 99725-13-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
99725-13-0
Multi CAS
Yes
Molecular Formula
BC7H6ORf
Molecular Weight
205.020000
Exact Mass
203.958610
InChI
InChI=1S/C7H6BrFO/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H2
InChIKey
UOSBHJFKMGLWGX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
40.02
TPSA
20.23

LogP / Solubility

WLOGP
2.08
MLOGP
1.83
XLogP3
1.6
Consensus LogP
1.84
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.74
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.84
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)
-2.49

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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