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CAS 55330-60-4 1-Methylhydrazine Dihydrochloride molecular structure lightbox
CAS RN: 55330-60-4

1-Methylhydrazine Dihydrochloride

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251003 100mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260319 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260329 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260120 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251003 25g In stock Shanghai Inquiry
Batchno.20251022 5g In stock Shanghai Inquiry
  • Product code: SSC-163215
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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, 0.25g, 1g, 25g, 5g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 55330-60-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 2 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Shanghai Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

55330-60-4 / methylhydrazine;dihydrochloride

Standard CAS: 55330-60-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
55330-60-4
Multi CAS
No
Molecular Formula
CH8CL2N2
Molecular Weight
118.990000
Exact Mass
118.006454
InChI
InChI=1S/CH6N2.2ClH/c1-3-2;;/h3H,2H2,1H3;2*1H
InChIKey
HTAWQGONZIWLRC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
27.74
TPSA
38.05

LogP / Solubility

WLOGP
-0.08
MLOGP
-0.08
XLogP3
-0.08
Consensus LogP
-0.08
Log S (ESOL)
-0.53
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.37
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)
-3.5

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

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