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CAS 55965-84-9 Methylchloroisothiazolinone/methylisothiazolinone mixture (MCIT/MIT) molecular structure lightbox
CAS RN: 55965-84-9

Methylchloroisothiazolinone/methylisothiazolinone mixture (MCIT/MIT)

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251113 100g In stock Shanghai Inquiry
Batchno.20250430 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251204 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250320 1g / 5g / 25g / 100g / 500g / 1kg / 10kg Confirm by inquiry Shandong, Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250901 1kg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260416 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251006 25kg In stock Shanghai Inquiry
Batchno.20260512 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260101 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260225 5kg Out of stock Inquiry
  • Product code: SSC-163899
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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: 100g
  • 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 55965-84-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

55965-84-9 / 5-chloro-2-methyl-1,2-thiazol-3-one;2-methyl-1,2-thiazol-3-one

Standard CAS: 55965-84-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
55965-84-9
Multi CAS
Yes
Molecular Formula
C8H9CLN2O2S2
Molecular Weight
264.800000
Exact Mass
263.979398
InChI
InChI=1S/C4H4ClNOS.C4H5NOS/c1-6-4(7)2-3(5)8-6;1-5-4(6)2-3-7-5/h2H,1H3;2-3H,1H3
InChIKey
QYYMDNHUJFIDDQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.25
H-bond acceptors
6
Molar refractivity
64.13
TPSA
44

LogP / Solubility

WLOGP
1.55
MLOGP
1.37
XLogP3
1.55
Consensus LogP
1.49
Log S (ESOL)
-2.95
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.85
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.66
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)
-3.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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