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CAS 5875-25-2 2-BROMOPROPIONAMIDE molecular structure lightbox
CAS RN: 5875-25-2

2-BROMOPROPIONAMIDE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260107 100g In stock Inquiry
Batchno.20260223 1g In stock Inquiry
Batchno.20251218 25g In stock Inquiry
Batchno.20250429 5g In stock Inquiry
  • Product code: SSC-167072
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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: 1g, 5g, 10g, 25g
  • 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 5875-25-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

5875-25-2 / 2-bromopropanamide

Standard CAS: 5875-25-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5875-25-2
Multi CAS
Yes
Molecular Formula
BC3H6ORn
Molecular Weight
151.990000
Exact Mass
150.963280
InChI
InChI=1S/C3H6BrNO/c1-2(4)3(5)6/h2H,1H3,(H2,5,6)
InChIKey
AUHYZQCEIVEMFH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
27.58
TPSA
43.09

LogP / Solubility

WLOGP
0.26
MLOGP
0.22
XLogP3
0.3
Consensus LogP
0.26
Log S (ESOL)
-0.88
Class (ESOL)
Very soluble
Log S (Ali)
-0.99
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.98
Class (SILICOS-IT)
Very 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)
-3.47

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
2

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