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CAS 206752-36-5 Benzamidine hydrochloride hydrate molecular structure lightbox
CAS RN: 206752-36-5

Benzamidine hydrochloride hydrate

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260110 100g In stock Shanghai Inquiry
Batchno.20251112 100g In stock Guangdong Inquiry
Batchno.20251130 10g Out of stock Inquiry
Batchno.20260519 25g In stock Shanghai Inquiry
Batchno.20250408 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260701 500g In stock Shanghai, Wuhan Inquiry
Batchno.20251225 500g In stock Shanghai Inquiry
Batchno.20250909 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250217 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250723 100g In stock Inquiry
Batchno.20260630 25g In stock Inquiry
Batchno.20260220 500g In stock Inquiry
Batchno.20260211 5g In stock Inquiry
  • Product code: SSC-097372
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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: 25g, 5g, 10g, 100g
  • Available purity: ≥98%
  • 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 206752-36-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 3 In Stock Shenzhen Inquiry
5g ≥98% 2 In Stock Hong Kong Inquiry
10g ≥98% 2 In Stock Shenzhen Inquiry
100g ≥98% 2 In Stock Beijing Inquiry

206752-36-5 / benzenecarboximidamide;hydrate;hydrochloride

Standard CAS: 206752-36-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
206752-36-5
Multi CAS
No
Molecular Formula
C7H11ClN2O
Molecular Weight
174.630000
Exact Mass
174.055991
SMILES
C1=CC=C(C=C1)C(=N)N.O.Cl
InChI
InChI=1S/C7H8N2.ClH.H2O/c8-7(9)6-4-2-1-3-5-6;;/h1-5H,(H3,8,9);1H;1H2
InChIKey
BQVJCMMLDJPBFZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
2
Molar refractivity
48.32
TPSA
81.37

LogP / Solubility

WLOGP
0.57
MLOGP
0.5
XLogP3
0.57
Consensus LogP
0.55
Log S (ESOL)
-1.62
Class (ESOL)
Soluble
Log S (Ali)
-1.4
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.39
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.38

Drug-likeness / Medicinal Chemistry

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

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