CAS RN: 19788-37-5

4-(Chloromethyl)-3,5-dimethylisoxazole

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250301 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250209 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260316 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251019 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250620 500g In stock Shanghai Inquiry
Batchno.20250926 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250829 1g / 5g / 25g / 100g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-093272
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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, 10g, 25g, 100g, 500g
  • Available purity: >96%
  • 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 19788-37-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >96% 4 In Stock Shenzhen Inquiry
5g >96% 3 In Stock Shanghai Inquiry
10g >96% 2 In Stock Shanghai Inquiry
25g >96% 1 In Stock Hong Kong Inquiry
100g >96% 1 In Stock Beijing Inquiry
500g >96% 1 In Stock Shanghai Inquiry

19788-37-5 / 4-(chloromethyl)-3,5-dimethyl-1,2-oxazole

Standard CAS: 19788-37-5 Multi CAS: No

Basic Information

CAS
19788-37-5
Multi CAS
No
Molecular Formula
C6H8ClNO
Molecular Weight
145.590000
Exact Mass
145.029442
SMILES
CC1=C(C(=NO1)C)CCl
InChI
InChI=1S/C6H8ClNO/c1-4-6(3-7)5(2)9-8-4/h3H2,1-2H3
InChIKey
NIFAUKBQIAURIM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
35.53
TPSA
26.03

LogP / Solubility

WLOGP
2.03
MLOGP
1.78
XLogP3
1.6
Consensus LogP
1.8
Log S (ESOL)
-2.37
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.41
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)
-2.17

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)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (87%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (87%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (97.8%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (97.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (87%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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