![CAS 926276-11-1 (1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/926276-11-1.gif)
CAS RN: 926276-11-1
(1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic acid
Product Availability
Choose a grade to view its available package options.
3 package records0 with current stock1 grade group
- Product code: SSC-206443
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
926276-11-1 / 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid
Basic Information
CAS
926276-11-1
Multi CAS
Yes
Molecular Formula
C8H13NO2
Molecular Weight
155.190000
Exact Mass
155.094629
InChI
InChI=1S/C8H13NO2/c10-8(11)7-6-3-1-2-5(6)4-9-7/h5-7,9H,1-4H2,(H,10,11)/t5-,6-,7-/m0/s1
InChIKey
KWRNCAUXSJOYQO-ACZMJKKPSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.26
TPSA
49.33
LogP / Solubility
WLOGP
0.46
MLOGP
0.4
XLogP3
-1.5
Consensus LogP
-0.21
Log S (ESOL)
-1.03
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.17
Class (SILICOS-IT)
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)
-3.34
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
Customers Also Viewed
-
N,N-Dipropyl-9-oxo-bispidine
- CAS RN: 926276-14-4
- Product Code: starshine_CAS926276-14-4
- Purity/Analytical method: >99.0%
-
(1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-Amino-2-cyclohexylacetyl]amino]-3,3-dimethyl-1-oxobutyl]octahydrocyclopenta[c]pyrrole-1-carboxylic acid tert-butyl ester
- CAS RN: 926276-18-8
- Product Code: SSC-206444
-
Potassium tert-butyl N-[2-(trifluoroboranuidyl)ethyl]carbamate
- CAS RN: 926280-83-3
- Product Code: SSC-206445
-
Potassium benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate
- CAS RN: 926280-84-4
- Product Code: SSC-206446
-
GGSTOPTM
- CAS RN: 926281-37-0
- Product Code: starshine_CAS926281-37-0
- Purity/Analytical method: >99.0%
-
CarbaMic acid, N-[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-diMethylethyl ester
- CAS RN: 926291-64-7
- Product Code: SSC-206448
![CAS 926276-18-8 (1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-Amino-2-cyclohexylacetyl]amino]-3,3-dimethyl-1-oxobutyl]octahydrocyclopenta[c]pyrrole-1-carboxylic acid tert-butyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/926276-18-8.gif)
![CAS 926280-83-3 Potassium tert-butyl N-[2-(trifluoroboranuidyl)ethyl]carbamate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/926280-83-3.gif)
![CAS 926280-84-4 Potassium benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/926280-84-4.gif)
![CAS 926291-64-7 CarbaMic acid, N-[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-diMethylethyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/926291-64-7.gif)