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CAS 79-15-2 N-Bromoacetamide molecular structure lightbox
CAS RN: 79-15-2

N-Bromoacetamide

Product Availability

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5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250304 100g Out of stock Inquiry
Batchno.20250109 1g In stock Inquiry
Batchno.20250126 25g Out of stock Inquiry
Batchno.20250416 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250321 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-188202
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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: 5g
  • 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 79-15-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

79-15-2 / N-bromoacetamide

Standard CAS: 79-15-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
79-15-2
Multi CAS
Yes
Molecular Formula
BC2H4ORn
Molecular Weight
137.960000
Exact Mass
136.947630
InChI
InChI=1S/C2H4BrNO/c1-2(5)4-3/h1H3,(H,4,5)
InChIKey
VBTQNRFWXBXZQR-UHFFFAOYSA-N

Physical Properties

Melting Point
226 °F (NTP, 1992)
Physical Description
N-bromoacetamide is a white powder. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
22.74
TPSA
29.1

LogP / Solubility

WLOGP
0.43
MLOGP
0.37
XLogP3
0.1
Consensus LogP
0.3
Log S (ESOL)
-0.97
Class (ESOL)
Very soluble
Log S (Ali)
-1
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.92
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)
-3.25

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

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