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CAS 55154-88-6 2-(2-CHLORO-PHENYL)-ACETAMIDINE molecular structure lightbox
CAS RN: 55154-88-6

2-(2-CHLORO-PHENYL)-ACETAMIDINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250811 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-163001
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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, 0.25g, 0.1g, 5g, 10g
  • Available purity: ≥96%
  • Inventory rows with stock: 2
  • 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 55154-88-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 4 In Stock Hong Kong Inquiry
0.25g ≥96% 1 In Stock Beijing Inquiry
0.1g ≥96% 0 Out of Stock Shanghai Inquiry
5g ≥96% 0 Out of Stock Shenzhen Inquiry
10g ≥96% 0 Out of Stock Hong Kong Inquiry

55154-88-6 / 2-(2-chlorophenyl)ethanimidamide

Standard CAS: 55154-88-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
55154-88-6
Multi CAS
Yes
Molecular Formula
C8H9CLN2
Molecular Weight
168.620000
Exact Mass
168.045426
InChI
InChI=1S/C8H9ClN2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H3,10,11)
InChIKey
KCIXUTLAXXZBPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
2
Molar refractivity
47.07
TPSA
49.87

LogP / Solubility

WLOGP
1.82
MLOGP
1.6
XLogP3
1.5
Consensus LogP
1.64
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.51
Class (SILICOS-IT)
Moderately 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)
-2.46

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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