CAS RN: 388077-74-5
(+/-)-1-N-BOC-PIPERIDINE-2-CARBOXAMIDE
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251206 | 5g / 10g / 25g / 100g | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
- Product code: SSC-146427
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, 10g, 5g, 100g, 25g
- Available purity: >95%
- Inventory rows with stock: 4
- 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 |
|---|---|---|---|---|
| 1g | >95% | 5 In Stock | Hong Kong | Inquiry |
| 10g | >95% | 3 In Stock | Hong Kong | Inquiry |
| 5g | >95% | 2 In Stock | Beijing | Inquiry |
| 100g | >95% | 1 In Stock | Shanghai | Inquiry |
| 25g | >95% | 0 Out of Stock | Shanghai | Inquiry |
388077-74-5 / tert-butyl 2-carbamoylpiperidine-1-carboxylate
Basic Information
CAS
388077-74-5
Multi CAS
Yes
Molecular Formula
C11H20N2O3
Molecular Weight
228.290000
Exact Mass
228.147393
InChI
InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-7-5-4-6-8(13)9(12)14/h8H,4-7H2,1-3H3,(H2,12,14)
InChIKey
KIFYKONQFFJILQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.82
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
59.77
TPSA
72.63
LogP / Solubility
WLOGP
1.26
MLOGP
1.11
XLogP3
0.4
Consensus LogP
0.92
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.31
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)
-3.22
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
Customers Also Viewed
-
![CAS 388079-58-1 (R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-FERROCENYL]ETHYLDIPHENYLPHOSPHINE molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
(R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-FERROCENYL]ETHYLDIPHENYLPHOSPHINE
- CAS RN: 388079-58-1
- Product Code: starshine_CAS388079-58-1
- Purity/Analytical method: >99.0%
-
(R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE
- CAS RN: 388079-60-5
- Product Code: starshine_CAS388079-60-5
- Purity/Analytical method: >99.0%
-
Lapatinib ditosylate
- CAS RN: 388082-78-8
- Product Code: starshine_CAS388082-78-8
- Purity/Analytical method: >99.0%
-
GW583340 DIHYDROCHLORIDE
- CAS RN: 388082-81-3
- Product Code: starshine_CAS388082-81-3
- Purity/Analytical method: >99.0%
-
2-BROMO-1-(3,5-DIMETHYL-1-BENZOTHIOPHEN-2-YL)-1-ETHANONE
- CAS RN: 388088-83-3
- Product Code: starshine_CAS388088-83-3
- Purity/Analytical method: >99.0%
-
Benzonitrile, 5-amino-2-fluoro-4-hydroxy- (9CI)
- CAS RN: 388091-38-1
- Product Code: SSC-146428
![CAS 388079-58-1 (R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-FERROCENYL]ETHYLDIPHENYLPHOSPHINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/388079-58-1.gif)
![CAS 388079-60-5 (R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/388079-60-5.gif)
