CAS RN: 503555-50-8
4-METHYL-6-CHLORONICOTINIC 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.20260621 | 5g / 25g / 100g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-156841
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: 5g, 10g, 1g, 25g, 100g, 500g
- Available purity: >95%
- Inventory rows with stock: 5
- 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 |
|---|---|---|---|---|
| 5g | >95% | 5 In Stock | Shanghai | Inquiry |
| 10g | >95% | 5 In Stock | Shanghai | Inquiry |
| 1g | >95% | 3 In Stock | Shenzhen | Inquiry |
| 25g | >95% | 3 In Stock | Hong Kong | Inquiry |
| 100g | >95% | 2 In Stock | Shanghai | Inquiry |
| 500g | >95% | 0 Out of Stock | Beijing | Inquiry |
503555-50-8 / 6-chloro-4-methylpyridine-3-carboxylic acid
Basic Information
CAS
503555-50-8
Multi CAS
No
Molecular Formula
C7H6CLNO2
Molecular Weight
171.580000
Exact Mass
171.008706
InChI
InChI=1S/C7H6ClNO2/c1-4-2-6(8)9-3-5(4)7(10)11/h2-3H,1H3,(H,10,11)
InChIKey
ZCLFIXIHOWGYDY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.94
TPSA
50.19
LogP / Solubility
WLOGP
1.74
MLOGP
1.53
XLogP3
1.7
Consensus LogP
1.66
Log S (ESOL)
-2.34
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
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)
-2.53
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
-
4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol
- CAS RN: 503559-84-0
- Product Code: starshine_CAS503559-84-0
- Purity/Analytical method: >99.0%
-
(S)-2-(4-METHOXYPHENYL)PIPERIDINE
- CAS RN: 503561-02-2
- Product Code: starshine_CAS503561-02-2
- Purity/Analytical method: >99.0%
-
Ethyl 2-(morpholin-2-yl)acetate
- CAS RN: 503601-25-0
- Product Code: starshine_CAS503601-25-0
- Purity/Analytical method: >99.0%
-
N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide
- CAS RN: 503610-43-3
- Product Code: starshine_CAS503610-43-3
- Purity/Analytical method: >99.0%
-
1-(4-Hydroxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
- CAS RN: 503612-76-8
- Product Code: SSC-156859
![CAS 503559-84-0 4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/503559-84-0.gif)
![CAS 503610-43-3 N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/503610-43-3.gif)
![CAS 503612-76-8 1-(4-Hydroxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/503612-76-8.gif)