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CAS 1869-22-3 1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE molecular structure lightbox
CAS RN: 1869-22-3

1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250510 10g Out of stock Inquiry
Batchno.20260207 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250912 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250321 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-086851
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1869-22-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1869-22-3 / [2-chloro-5-(trifluoromethyl)phenyl]hydrazine

Standard CAS: 1869-22-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1869-22-3
Multi CAS
No
Molecular Formula
C7H6ClF3N2
Molecular Weight
210.580000
Exact Mass
210.017160
SMILES
C1=CC(=C(C=C1C(F)(F)F)NN)Cl
InChI
InChI=1S/C7H6ClF3N2/c8-5-2-1-4(7(9,10)11)3-6(5)13-12/h1-3,13H,12H2
InChIKey
PAPSYPXQNRTIRR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
44.26
TPSA
38.05

LogP / Solubility

WLOGP
2.64
MLOGP
2.33
XLogP3
3
Consensus LogP
2.66
Log S (ESOL)
-3.09
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.2
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.34
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)
-2.13

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

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal] H331 (100%): Toxic if inhaled [Danger Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P262, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+P364, P403+P233, P405, and P501

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