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CAS 124276-67-1 1-(4-BROMOPHENYL)CYCLOPROPANECARBONITRILE, 97 molecular structure lightbox
CAS RN: 124276-67-1

1-(4-BROMOPHENYL)CYCLOPROPANECARBONITRILE, 97

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260206 100g Out of stock Inquiry
Batchno.20250117 1g In stock Inquiry
Batchno.20260205 250mg In stock Inquiry
Batchno.20251028 25g In stock Inquiry
Batchno.20260401 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250511 100g In stock Shanghai Inquiry
Batchno.20250821 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250629 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250112 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250512 500g In stock Shanghai Inquiry
Batchno.20250902 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-028174
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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: 10g, 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 124276-67-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Shanghai Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

124276-67-1 / 1-(4-bromophenyl)cyclopropane-1-carbonitrile

Standard CAS: 124276-67-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
124276-67-1
Multi CAS
No
Molecular Formula
C10H8BrN
Molecular Weight
222.080000
Exact Mass
220.984010
SMILES
C1CC1(C#N)C2=CC=C(C=C2)Br
InChI
InChI=1S/C10H8BrN/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4H,5-6H2
InChIKey
BWPZBXQENXGRQV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
50.67
TPSA
23.79

LogP / Solubility

WLOGP
3
MLOGP
2.65
XLogP3
2.6
Consensus LogP
2.75
Log S (ESOL)
-3.41
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.55
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.72
Class (SILICOS-IT)
Poorly 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)
-1.94

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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