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CAS 27246-81-7 3-Bromophenylhydrazine Hydrochloride molecular structure lightbox
CAS RN: 27246-81-7

3-Bromophenylhydrazine Hydrochloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260110 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Guangdong, Hebei, Shanghai Inquiry
  • Product code: SSC-126189
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 27246-81-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shanghai Inquiry
5g ≥98% 5 In Stock Beijing Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 1 In Stock Hong Kong Inquiry
100g ≥98% 1 In Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

27246-81-7 / (3-bromophenyl)hydrazine;hydrochloride

Standard CAS: 27246-81-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
27246-81-7
Multi CAS
No
Molecular Formula
C6H8BrClN2
Molecular Weight
223.500000
Exact Mass
221.955940
SMILES
C1=CC(=CC(=C1)Br)NN.Cl
InChI
InChI=1S/C6H7BrN2.ClH/c7-5-2-1-3-6(4-5)9-8;/h1-4,9H,8H2;1H
InChIKey
RPYIPFXHIKXRKS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
49.2
TPSA
38.05

LogP / Solubility

WLOGP
2.16
MLOGP
1.9
XLogP3
2.16
Consensus LogP
2.07
Log S (ESOL)
-2.96
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.95
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.02
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)
-2.55

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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