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CAS 105827-91-6 2-Chloro-5-(chloromethyl)thiazole molecular structure lightbox
CAS RN: 105827-91-6

2-Chloro-5-(chloromethyl)thiazole

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250322 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260228 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-007521
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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, 5g, 25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 105827-91-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 3 In Stock Shanghai Inquiry
5g >97% 1 In Stock Shenzhen Inquiry
25g >97% 1 In Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry
500g >97% 0 Out of Stock Hong Kong Inquiry

105827-91-6 / 2-chloro-5-(chloromethyl)-1,3-thiazole

2-Chloro-5-chloromethylthiazole | 2-chloro-5-(chloromethyl)thiazole | 2-chloro-5-chloromethyl-1,3-thiazole

Standard CAS: 105827-91-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
105827-91-6
Multi CAS
Yes
Molecular Formula
C4H3Cl2NS
Molecular Weight
168.040000
Exact Mass
166.936326
SMILES
C1=C(SC(=N1)Cl)CCl
InChI
InChI=1S/C4H3Cl2NS/c5-1-3-2-7-4(6)8-3/h2H,1H2
InChIKey
VRMUIVKEHJSADG-UHFFFAOYSA-N
Synonyms
2-Chloro-5-chloromethylthiazole 2-chloro-5-(chloromethyl)thiazole 2-chloro-5-chloromethyl-1,3-thiazole 857BYZ5HZD THIAZOLE, 2-CHLORO-5-(CHLOROMETHYL)-

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
36.68
TPSA
12.89

LogP / Solubility

WLOGP
2.54
MLOGP
2.23
XLogP3
2.3
Consensus LogP
2.36
Log S (ESOL)
-2.88
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.98
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)
-1.95

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic Environmental Hazard Irritant
Signal
Danger
GHS Hazard Statements
H302: Harmful if swallowed [Warning Acute toxicity, oral] H311: Toxic in contact with skin [Danger Acute toxicity, dermal] H314: Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H317: May cause an allergic skin reaction [Warning Sensitization, Skin] H411: Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P260, P261, P262, P264, P270, P272, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P333+P317, P361+P364, P362+P364, P363, P391, P405, and P501 P260, P261, P262, P264, P264+P265, P270, P272, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P333+P317, P361+P364, P362+P364, P363, P391, P405, and P501

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