![CAS 38870-89-2 Methoxyacetyl Chloride [Chloromethylating Reagent] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/m0970-jpgcontextbwfzdgvyfhjvb3r8mjc1mjh8aw1hz2uvanblz3xonzivadk5lzg5mzeznzq5mjm4mdyvtta5nzauanbnfdk4zti1ywewyjeyzdaxzgqxzgfjytzjmzhmnzi4zmq3zmqyywnlntm1ntuynjq1ymrlndqwmjlhmgrlogmymjk.jpeg)
CAS RN: 38870-89-2
Methoxyacetyl Chloride [Chloromethylating Reagent]
- Product code: SSC-146490
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: 5g, 10g, 25g, 100g, 500g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | >97% | 5 In Stock | Beijing | Inquiry |
| 10g | >97% | 5 In Stock | Hong Kong | Inquiry |
| 25g | >97% | 5 In Stock | Shanghai | Inquiry |
| 100g | >97% | 5 In Stock | Beijing | Inquiry |
| 500g | >97% | 5 In Stock | Shanghai | Inquiry |
38870-89-2 / 2-methoxyacetyl chloride
Basic Information
CAS
38870-89-2
Multi CAS
No
Molecular Formula
C3H5CLO2
Molecular Weight
108.520000
Exact Mass
107.997807
InChI
InChI=1S/C3H5ClO2/c1-6-2-3(4)5/h2H2,1H3
InChIKey
JJKWHOSQTYYFAE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
22.74
TPSA
26.3
LogP / Solubility
WLOGP
0.4
MLOGP
0.34
XLogP3
0.7
Consensus LogP
0.48
Log S (ESOL)
-0.63
Class (ESOL)
Very soluble
Log S (Ali)
-0.74
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.94
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)
-3.1
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
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