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CAS 1192-81-0 5-(CHLOROMETHYL)-3-METHYL-1,2,4-OXADIAZOLE molecular structure lightbox
CAS RN: 1192-81-0

5-(CHLOROMETHYL)-3-METHYL-1,2,4-OXADIAZOLE

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250421 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260523 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250219 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250625 5g In stock Tianjin Inquiry
  • Product code: SSC-019692
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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: 1g, 5g, 0.25g, 10g, 25g, 0.1g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 1192-81-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Shanghai Inquiry
5g >97% 4 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
10g >97% 2 In Stock Shanghai Inquiry
25g >97% 2 In Stock Hong Kong Inquiry
0.1g >97% 1 In Stock Shanghai Inquiry

1192-81-0 / 5-(chloromethyl)-3-methyl-1,2,4-oxadiazole

5-(chloromethyl)-3-methyl-1,2,4-oxadiazole | DTXSID00509548 | RefChem:101777

Standard CAS: 1192-81-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1192-81-0
Multi CAS
Yes
Molecular Formula
C4H5ClN2O
Molecular Weight
132.550000
Exact Mass
132.009041
SMILES
CC1=NOC(=N1)CCl
InChI
InChI=1S/C4H5ClN2O/c1-3-6-4(2-5)8-7-3/h2H2,1H3
InChIKey
FYDQQEVRVKAASZ-UHFFFAOYSA-N
Synonyms
5-(chloromethyl)-3-methyl-1,2,4-oxadiazole DTXSID00509548 RefChem:101777 DTXCID30460355 815-255-0

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
28.59
TPSA
38.92

LogP / Solubility

WLOGP
1.12
MLOGP
0.97
XLogP3
1
Consensus LogP
1.03
Log S (ESOL)
-1.76
Class (ESOL)
Soluble
Log S (Ali)
-1.45
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.57
Class (SILICOS-IT)
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)
-2.74

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 Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501

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