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CAS 1374652-22-8 1-(oxetan-3-yl)hydrazine dihydrochloride molecular structure lightbox
CAS RN: 1374652-22-8

1-(oxetan-3-yl)hydrazine dihydrochloride

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260529 100mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251029 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250213 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250414 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260428 5g In stock Shanghai Inquiry
  • Product code: SSC-047039
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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 1374652-22-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1374652-22-8 / oxetan-3-ylhydrazine;dihydrochloride

Standard CAS: 1374652-22-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1374652-22-8
Multi CAS
No
Molecular Formula
C3H10Cl2N2O
Molecular Weight
161.030000
Exact Mass
160.017018
SMILES
C1C(CO1)NN.Cl.Cl
InChI
InChI=1S/C3H8N2O.2ClH/c4-5-3-1-6-2-3;;/h3,5H,1-2,4H2;2*1H
InChIKey
VCIUOQVHKQLWNE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
36.43
TPSA
47.28

LogP / Solubility

WLOGP
-0.31
MLOGP
-0.28
XLogP3
-0.31
Consensus LogP
-0.3
Log S (ESOL)
-0.58
Class (ESOL)
Very soluble
Log S (Ali)
-0.66
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.57
Class (SILICOS-IT)
Very 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)
-3.92

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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