![CAS 2055841-95-5 5-[(1S,2S)-rel-2-aminocyclopropyl]thiophene-2-carboxylic acid hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2055841-95-5.png)
CAS RN: 2055841-95-5
5-[(1S,2S)-rel-2-aminocyclopropyl]thiophene-2-carboxylic acid hydrochloride
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260224 | 100mg / 500mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-096813
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 |
2055841-95-5 / 5-[(1S,2S)-2-aminocyclopropyl]thiophene-2-carboxylic acid;hydrochloride
Basic Information
CAS
2055841-95-5
Multi CAS
No
Molecular Formula
C8H10ClNO2S
Molecular Weight
219.690000
Exact Mass
219.012077
SMILES
C1[C@@H]([C@H]1N)C2=CC=C(S2)C(=O)O.Cl
InChI
InChI=1S/C8H9NO2S.ClH/c9-5-3-4(5)6-1-2-7(12-6)8(10)11;/h1-2,4-5H,3,9H2,(H,10,11);1H/t4-,5-;/m0./s1
InChIKey
PMSJXGPYKIGQAA-FHAQVOQBSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.38
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
53.86
TPSA
63.32
LogP / Solubility
WLOGP
1.68
MLOGP
1.48
XLogP3
1.68
Consensus LogP
1.61
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.72
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)
-2.87
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
Customers Also Viewed
-
![CAS 2055841-96-6 6-Azaspiro[3.4]octane-6,8-dicarboxylic acid, 6-(1,1-dimethylethyl) 8-ethyl ester molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
6-Azaspiro[3.4]octane-6,8-dicarboxylic acid, 6-(1,1-dimethylethyl) 8-ethyl ester
- CAS RN: 2055841-96-6
- Product Code: SSC-096814
-
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 1-amino-, phenylmethyl ester
- CAS RN: 2055841-98-8
- Product Code: SSC-096815
-
benzyl N-[1-(aminomethyl)cyclopropyl]carbamate hydrochloride
- CAS RN: 2055841-99-9
- Product Code: SSC-096816
-
-
4,4-dimethyl-1-[(1R)-1-phenylethyl]pyrrolidine-2,3,5-trione
- CAS RN: 2055848-74-1
- Product Code: SSC-096818
-
1-Piperidinecarboxylic acid, 3-amino-4,4-difluoro-, 1,1-dimethylethyl ester, (3S)-
- CAS RN: 2055848-75-2
- Product Code: SSC-096819
![CAS 2055841-96-6 6-Azaspiro[3.4]octane-6,8-dicarboxylic acid, 6-(1,1-dimethylethyl) 8-ethyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2055841-96-6.png)
![CAS 2055841-98-8 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 1-amino-, phenylmethyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2055841-98-8.png)
![CAS 2055841-99-9 benzyl N-[1-(aminomethyl)cyclopropyl]carbamate hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2055841-99-9.png)
![CAS 2055848-74-1 4,4-dimethyl-1-[(1R)-1-phenylethyl]pyrrolidine-2,3,5-trione molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2055848-74-1.gif)
