![CAS 1000805-93-5 Hydrazine, [(4-fluorophenyl)Methyl]-, hydrochloride (1:2) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1000805-93-5.gif)
CAS RN: 1000805-93-5
Hydrazine, [(4-fluorophenyl)Methyl]-, hydrochloride (1:2)
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250305 | 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-000377
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: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1000805-93-5 / (4-fluorophenyl)methylhydrazine;dihydrochloride
1000805-93-5 | (4-FLUOROBENZYL)HYDRAZINE DIHYDROCHLORIDE | [(4-fluorophenyl)methyl]hydrazine dihydrochloride
Basic Information
CAS
1000805-93-5
Multi CAS
No
Molecular Formula
C7H11Cl2FN2
Molecular Weight
213.080000
Exact Mass
212.028332
SMILES
C1=CC(=CC=C1CNN)F.Cl.Cl
InChI
InChI=1S/C7H9FN2.2ClH/c8-7-3-1-6(2-4-7)5-10-9;;/h1-4,10H,5,9H2;2*1H
InChIKey
AKDCRZFSODMAQW-UHFFFAOYSA-N
Synonyms
1000805-93-5
(4-FLUOROBENZYL)HYDRAZINE DIHYDROCHLORIDE
[(4-fluorophenyl)methyl]hydrazine dihydrochloride
(4-Fluorobenzyl)Hydrazine 2HCL
MFCD06800719
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
51.92
TPSA
38.05
LogP / Solubility
WLOGP
1.63
MLOGP
1.44
XLogP3
1.63
Consensus LogP
1.57
Log S (ESOL)
-2.43
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.64
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)
-2.86
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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