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CAS 360773-84-8 t-Butyl 1-(4-bromophenyl)cyclopropylcarbamate molecular structure lightbox
CAS RN: 360773-84-8

t-Butyl 1-(4-bromophenyl)cyclopropylcarbamate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250713 10g In stock Shanghai, Chengdu Inquiry
Batchno.20251216 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260526 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260404 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250714 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-143206
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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, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • 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 360773-84-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 4 In Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

360773-84-8 / tert-butyl N-[1-(4-bromophenyl)cyclopropyl]carbamate

Standard CAS: 360773-84-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
360773-84-8
Multi CAS
No
Molecular Formula
BC14H18O2Rn
Molecular Weight
312.200000
Exact Mass
311.052090
InChI
InChI=1S/C14H18BrNO2/c1-13(2,3)18-12(17)16-14(8-9-14)10-4-6-11(15)7-5-10/h4-7H,8-9H2,1-3H3,(H,16,17)
InChIKey
ZJEMFURAGDYBTG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
74.42
TPSA
38.33

LogP / Solubility

WLOGP
3.96
MLOGP
3.5
XLogP3
3.5
Consensus LogP
3.65
Log S (ESOL)
-4.39
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.98
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.22
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)
-1.81

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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