CAS RN: 88947-29-9
1,3,4-Thiadiazole-2-carboxamide,5-amino-(7CI,9CI)
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.20260129 | 50mg / 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-200661
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 | Shenzhen | Inquiry |
88947-29-9 / 5-amino-1,3,4-thiadiazole-2-carboxamide
Basic Information
CAS
88947-29-9
Multi CAS
No
Molecular Formula
C3H4N4OS
Molecular Weight
144.160000
Exact Mass
144.010582
InChI
InChI=1S/C3H4N4OS/c4-1(8)2-6-7-3(5)9-2/h(H2,4,8)(H2,5,7)
InChIKey
GMRNYNODDIRYJI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
2
Molar refractivity
32.84
TPSA
94.89
LogP / Solubility
WLOGP
-0.78
MLOGP
-0.69
XLogP3
-0.8
Consensus LogP
-0.76
Log S (ESOL)
-0.59
Class (ESOL)
Very soluble
Log S (Ali)
-0.18
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.07
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.15
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 88949-34-2 3,6-di(furan-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
3,6-di(furan-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
- CAS RN: 88949-34-2
- Product Code: starshine_CAS88949-34-2
- Purity/Analytical method: >99.0%
-
-
1H-1,2,3-Triazole-4-carboxylic acid, 1-(3-chlorophenyl)-5-methyl-
- CAS RN: 88958-14-9
- Product Code: SSC-200663
-
1-broMo-5-iodopentane
- CAS RN: 88962-86-1
- Product Code: starshine_CAS88962-86-1
- Purity/Analytical method: >99.0%
-
-
6-Chloro-2-(4-chlorophenyl)imidazo[1,2-α]pyridine
- CAS RN: 88964-99-2
- Product Code: SSC-200668
![CAS 88949-34-2 3,6-di(furan-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/88949-34-2.gif)
![CAS 88964-99-2 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-α]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/88964-99-2.gif)