CAS RN: 676371-64-5
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250413 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250731 |
100mg |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250112 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260411 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250522 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260421 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | 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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 100g
- Available purity: >95%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 676371-64-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>95% |
4
In Stock
|
Beijing |
Inquiry |
| 100g |
>95% |
3
In Stock
|
Beijing |
Inquiry |
676371-64-5 / methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[1.1.1]pentane-1-carboxylate
Standard CAS: 676371-64-5
Multi CAS: No
Basic Information
CAS
676371-64-5
Multi CAS
No
Molecular Formula
C12H19NO4
Molecular Weight
241.280000
Exact Mass
241.131408
InChI
InChI=1S/C12H19NO4/c1-10(2,3)17-9(15)13-12-5-11(6-12,7-12)8(14)16-4/h5-7H2,1-4H3,(H,13,15)
InChIKey
KDOXMPLTEPMVQD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
0.83
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
60.4
TPSA
64.63
LogP / Solubility
WLOGP
1.61
MLOGP
1.42
XLogP3
1.1
Consensus LogP
1.38
Log S (ESOL)
-2.22
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.7
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
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)
-3.05
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5