![CAS 474957-13-6 Pyrazolo[1,5-a]pyrimidine-3-carboxaldehyde, 4,5,6,7-tetrahydro- (9CI) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/474957-13-6.gif)
CAS RN: 474957-13-6
Pyrazolo[1,5-a]pyrimidine-3-carboxaldehyde, 4,5,6,7-tetrahydro- (9CI)
- Product code: SSC-154451
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
474957-13-6 / 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbaldehyde
Basic Information
CAS
474957-13-6
Multi CAS
No
Molecular Formula
C7H9N3O
Molecular Weight
151.170000
Exact Mass
151.074562
InChI
InChI=1S/C7H9N3O/c11-5-6-4-9-10-3-1-2-8-7(6)10/h4-5,8H,1-3H2
InChIKey
AGEYKPIBIYCOOE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
40.72
TPSA
46.92
LogP / Solubility
WLOGP
0.51
MLOGP
0.44
XLogP3
0.1
Consensus LogP
0.35
Log S (ESOL)
-1.37
Class (ESOL)
Soluble
Log S (Ali)
-1.17
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.19
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)
-3.28
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
-
![CAS 474960-44-6 2-Bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxybenzenesulfonamide molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
2-Bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxybenzenesulfonamide
- CAS RN: 474960-44-6
- Product Code: starshine_CAS474960-44-6
- Purity/Analytical method: >99.0%
-
N -(2-BroMo-4-Iodophenyl)AcetaMide
- CAS RN: 474966-95-5
- Product Code: starshine_CAS474966-95-5
- Purity/Analytical method: >99.0%
-
-
[[1,1′:4′,1”-TERPHENYL]-4,4”-DICARBOXALDEHYDE, 2′,5′-BIS(HEXYLOXY)-]
- CAS RN: 474974-24-8
- Product Code: starshine_CAS474974-24-8
- Purity/Analytical method: >99.0%
-
-
![CAS 474960-44-6 2-Bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxybenzenesulfonamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/474960-44-6.gif)
![CAS 474966-97-7 6-Bromo-2-(methylthio)benzo[d]thiazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/474966-97-7.gif)
![CAS 474974-24-8 [[1,1′:4′,1”-TERPHENYL]-4,4”-DICARBOXALDEHYDE, 2′,5′-BIS(HEXYLOXY)-] molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/474974-24-8.gif)
![CAS 475040-10-9 1-broMo-6H-benzo[c]chroMene molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/475040-10-9.gif)