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CAS 924818-01-9 1-(Boc-aMino)-3-broMo-1-(4-Methoxyphenyl)propane molecular structure lightbox
CAS RN: 924818-01-9

1-(Boc-aMino)-3-broMo-1-(4-Methoxyphenyl)propane

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260617 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-206143
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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: 0.25g, 1g, 5g, 0.1g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 924818-01-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 4 In Stock Hong Kong Inquiry
1g ≥95% 4 In Stock Shanghai Inquiry
5g ≥95% 2 In Stock Beijing Inquiry
0.1g ≥95% 1 In Stock Hong Kong Inquiry

924818-01-9 / tert-butyl N-[3-bromo-1-(4-methoxyphenyl)propyl]carbamate

Standard CAS: 924818-01-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
924818-01-9
Multi CAS
No
Molecular Formula
BC15H22O3Rn
Molecular Weight
344.240000
Exact Mass
343.078310
InChI
InChI=1S/C15H22BrNO3/c1-15(2,3)20-14(18)17-13(9-10-16)11-5-7-12(19-4)8-6-11/h5-8,13H,9-10H2,1-4H3,(H,17,18)
InChIKey
SVVVYYWYCSWULE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
83.52
TPSA
47.56

LogP / Solubility

WLOGP
4.05
MLOGP
3.58
XLogP3
3.5
Consensus LogP
3.71
Log S (ESOL)
-4.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.3
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.86
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.95

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
2

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