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CAS 1036750-83-0 3-AMINO-6-BROMOBIPHENYL molecular structure lightbox
CAS RN: 1036750-83-0

3-AMINO-6-BROMOBIPHENYL

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250914 1g Out of stock Inquiry
Batchno.20250917 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251023 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250306 25g In stock Shanghai Inquiry
Batchno.20250123 5g In stock Shanghai Inquiry
  • Product code: SSC-005251
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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 1036750-83-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

1036750-83-0 / 4-bromo-3-phenylaniline

6-Bromo-[1,1'-biphenyl]-3-amine | 3-AMINO-6-BROMOBIPHENYL | 4-bromo-3-phenylaniline

Standard CAS: 1036750-83-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1036750-83-0
Multi CAS
No
Molecular Formula
C12H10BrN
Molecular Weight
248.120000
Exact Mass
246.999660
SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)N)Br
InChI
InChI=1S/C12H10BrN/c13-12-7-6-10(14)8-11(12)9-4-2-1-3-5-9/h1-8H,14H2
InChIKey
CZTUHSJLGKCOSC-UHFFFAOYSA-N
Synonyms
6-Bromo-[1,1'-biphenyl]-3-amine 3-AMINO-6-BROMOBIPHENYL 4-bromo-3-phenylaniline 6-Bromo-biphenyl-3-ylamine MFCD11504836

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.99
TPSA
26.02

LogP / Solubility

WLOGP
3.7
MLOGP
3.26
XLogP3
3.9
Consensus LogP
3.62
Log S (ESOL)
-4.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.26
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.46
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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