CAS RN: 660-27-5
Diisopropylamine Dichloroacetate
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250726 |
5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai | Inquiry |
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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, 1000g
- Available purity: ≥95%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 660-27-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥95% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
-- |
1
In Stock
|
Shanghai |
Inquiry |
| 100g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
660-27-5 / 2,2-dichloroacetic acid;N-propan-2-ylpropan-2-amine
Standard CAS: 660-27-5
Multi CAS: Yes
Basic Information
CAS
660-27-5
Multi CAS
Yes
Molecular Formula
C8H17CL2NO2
Molecular Weight
230.130000
Exact Mass
229.063634
InChI
InChI=1S/C6H15N.C2H2Cl2O2/c1-5(2)7-6(3)4;3-1(4)2(5)6/h5-7H,1-4H3;1H,(H,5,6)
InChIKey
ILKBHIBYKSHTKQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
0.88
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
56.54
TPSA
49.33
LogP / Solubility
WLOGP
2.27
MLOGP
2
XLogP3
2.27
Consensus LogP
2.18
Log S (ESOL)
-2.5
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.4
Class (SILICOS-IT)
Poorly 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)
-2.51
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5