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CAS 13629-22-6 9-FLUORENONE HYDRAZONE molecular structure lightbox
CAS RN: 13629-22-6

9-FLUORENONE HYDRAZONE

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250926 1g In stock Inquiry
Batchno.20251015 25g In stock Inquiry
Batchno.20251011 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250504 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250314 250mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250710 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-045194
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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: 10g, 25g, 0.25g, 1g, 5g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 8
  • 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 13629-22-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g -- 4 In Stock Shenzhen Inquiry
10g ≥98% 4 In Stock Hong Kong Inquiry
25g -- 4 In Stock Shanghai Inquiry
25g ≥98% 4 In Stock Hong Kong Inquiry
0.25g -- 1 In Stock Shanghai Inquiry
0.25g ≥98% 1 In Stock Shanghai Inquiry
1g -- 1 In Stock Hong Kong Inquiry
1g ≥98% 1 In Stock Shanghai Inquiry
5g -- 0 Out of Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry

13629-22-6 / fluoren-9-ylidenehydrazine

Standard CAS: 13629-22-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13629-22-6
Multi CAS
No
Molecular Formula
C13H10N2
Molecular Weight
194.230000
Exact Mass
194.084398
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN
InChI
InChI=1S/C13H10N2/c14-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H,14H2
InChIKey
YCNUILAKOMIBAL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
H-bond acceptors
2
H-bond donors
1
Molar refractivity
61.7
TPSA
38.38

LogP / Solubility

WLOGP
2.38
MLOGP
2.09
XLogP3
3.5
Consensus LogP
2.66
Log S (ESOL)
-3.13
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.87
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.9
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.22

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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