CAS RN: 917342-29-1
CarbaMic acid, N-[trans-4-(2-hydroxyethyl)cyclohexyl]-, 1,1-diMethylethyl ester
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251115 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20260417 |
100mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250413 |
1g |
In stock |
Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20251111 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260303 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260209 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20260316 |
5g |
In stock |
Shanghai, Shenzhen | 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: 1g, 0.25g, 5g, 0.1g, 10g, 25g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 917342-29-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
3
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>95% |
3
In Stock
|
Beijing |
Inquiry |
| 0.25g |
-- |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 0.1g |
>95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
917342-29-1 / tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate
Standard CAS: 917342-29-1
Multi CAS: Yes
Basic Information
CAS
917342-29-1
Multi CAS
Yes
Molecular Formula
C13H25NO3
Molecular Weight
243.340000
Exact Mass
243.183444
InChI
InChI=1S/C13H25NO3/c1-13(2,3)17-12(16)14-11-6-4-10(5-7-11)8-9-15/h10-11,15H,4-9H2,1-3H3,(H,14,16)
InChIKey
KTNFSGIXLVLQNK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
0.92
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
66.82
TPSA
58.56
LogP / Solubility
WLOGP
2.45
MLOGP
2.16
XLogP3
2.1
Consensus LogP
2.24
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.64
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)
-2.46
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5