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CAS 2675-89-0 2-Chloro-N,N-dimethylacetamide molecular structure lightbox
CAS RN: 2675-89-0

2-Chloro-N,N-dimethylacetamide

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251127 5ml / 25ml / 100ml / 500ml Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-124899
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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: >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 2675-89-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Shanghai Inquiry
500g >97% 5 In Stock Beijing Inquiry

2675-89-0 / 2-chloro-N,N-dimethylacetamide

Standard CAS: 2675-89-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2675-89-0
Multi CAS
No
Molecular Formula
C4H8ClNO
Molecular Weight
121.560000
Exact Mass
121.029442
SMILES
CN(C)C(=O)CCl
InChI
InChI=1S/C4H8ClNO/c1-6(2)4(7)3-5/h3H2,1-2H3
InChIKey
XBPPLECAZBTMMK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
29.41
TPSA
20.31

LogP / Solubility

WLOGP
0.31
MLOGP
0.27
XLogP3
0.3
Consensus LogP
0.29
Log S (ESOL)
-0.73
Class (ESOL)
Very soluble
Log S (Ali)
-0.78
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.83
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)
-3.24

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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