CAS RN: 120800-50-2
6-PIPERIDINONICOTINIC ACID
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.20260313 | 100mg / 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-022090
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: ＞97%
- 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 | ＞97% | 0 Out of Stock | Beijing | Inquiry |
120800-50-2 / 6-piperidin-1-ylpyridine-3-carboxylic acid
6-(piperidin-1-yl)pyridine-3-carboxylic acid | DTXSID20383387 | RefChem:306922
Basic Information
CAS
120800-50-2
Multi CAS
No
Molecular Formula
C11H14N2O2
Molecular Weight
206.240000
Exact Mass
206.105528
SMILES
C1CCN(CC1)C2=NC=C(C=C2)C(=O)O
InChI
InChI=1S/C11H14N2O2/c14-11(15)9-4-5-10(12-8-9)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2,(H,14,15)
InChIKey
QLPWWMSKVYYSEY-UHFFFAOYSA-N
Synonyms
6-(piperidin-1-yl)pyridine-3-carboxylic acid
DTXSID20383387
RefChem:306922
DTXCID80334411
6-piperidinonicotinic acid
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
57.26
TPSA
53.43
LogP / Solubility
WLOGP
1.77
MLOGP
1.56
XLogP3
1.7
Consensus LogP
1.68
Log S (ESOL)
-2.4
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.53
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.71
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)
-2.72
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
(S)-4-benzyl-3-MethylMorpholine
- CAS RN: 120800-91-1
- Product Code: starshine_CAS120800-91-1
- Purity/Analytical method: >99.0%
-
-
-
1,17:2,6-Dimethano-8H-naphtho[1,2-f]furo[3,4-b:2,3-c’]bisoxocin-4,8,11,19(1H,8aH)-tetrone, 2,3,6,6a,9,10,10a,10b,14,16,16a,17-dodecahydro-8a,16,17-trihydroxy-2,3,6a,10b-tetramethyl-, (1S,2S,3S,6R,6aS,8aR,10aS,10bR,16R,16aS,17R,18aR)-
- CAS RN: 120849-18-5
- Product Code: starshine_CAS120849-18-5
- Purity/Analytical method: >99.0%
-
trans-1-Benzoyl-4-phenyl-L-proline
- CAS RN: 120851-71-0
- Product Code: starshine_CAS120851-71-0
- Purity/Analytical method: >99.0%
-
1-[(6-chloropyridin-3-yl)Methyl]iMidazolidin-2-one
- CAS RN: 120868-66-8
- Product Code: starshine_CAS120868-66-8
- Purity/Analytical method: >99.0%
![CAS 120849-18-5 1,17:2,6-Dimethano-8H-naphtho[1,2-f]furo[3,4-b:2,3-c’]bisoxocin-4,8,11,19(1H,8aH)-tetrone, 2,3,6,6a,9,10,10a,10b,14,16,16a,17-dodecahydro-8a,16,17-trihydroxy-2,3,6a,10b-tetramethyl-, (1S,2S,3S,6R,6aS,8aR,10aS,10bR,16R,16aS,17R,18aR)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/120849-18-5.gif)
![CAS 120868-66-8 1-[(6-chloropyridin-3-yl)Methyl]iMidazolidin-2-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/120868-66-8.gif)