CAS RN: 1006496-43-0
5-cyclopropyl-1-(2-methylpropyl)-1H-pyrazol-4-amine
- Product code: SSC-001326
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: 0.1g
- 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 |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1006496-43-0 / 5-cyclopropyl-1-(2-methylpropyl)pyrazol-4-amine
5-cyclopropyl-1-(2-methylpropyl)-1H-pyrazol-4-amine | 5-cyclopropyl-1-(2-methylpropyl)pyrazol-4-amine | 5-CYCLOPROPYL-1-ISOBUTYL-1H-PYRAZOL-4-AMINE
Basic Information
CAS
1006496-43-0
Multi CAS
No
Molecular Formula
C10H17N3
Molecular Weight
179.260000
Exact Mass
179.142248
SMILES
CC(C)CN1C(=C(C=N1)N)C2CC2
InChI
InChI=1S/C10H17N3/c1-7(2)6-13-10(8-3-4-8)9(11)5-12-13/h5,7-8H,3-4,6,11H2,1-2H3
InChIKey
BRZBGPSXHZYSSN-UHFFFAOYSA-N
Synonyms
5-cyclopropyl-1-(2-methylpropyl)-1H-pyrazol-4-amine
5-cyclopropyl-1-(2-methylpropyl)pyrazol-4-amine
5-CYCLOPROPYL-1-ISOBUTYL-1H-PYRAZOL-4-AMINE
GQB49643
MFCD06805485
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.7
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.45
TPSA
43.84
LogP / Solubility
WLOGP
2
MLOGP
1.76
XLogP3
1.4
Consensus LogP
1.72
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.47
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.84
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)
-2.39
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 1006592-45-5 (3aS,4S,6aR)-Hexahydro-2-oxo-N-(15-oxo-3,6,9,12-tetraoxa-16-azanonadec-18-yn-1-yl)-1H-thieno[3,4-d]imidazole-4-pentanamide molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
(3aS,4S,6aR)-Hexahydro-2-oxo-N-(15-oxo-3,6,9,12-tetraoxa-16-azanonadec-18-yn-1-yl)-1H-thieno[3,4-d]imidazole-4-pentanamide
- CAS RN: 1006592-45-5
- Product Code: starshine_CAS1006592-45-5
- Purity/Analytical method: >99.0%
-
3-[2-[2-[(1-Oxo-10-undecyn-1-yl)amino]ethoxy]ethoxy]propanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester
- CAS RN: 1006592-59-1
- Product Code: starshine_CAS1006592-59-1
- Purity/Analytical method: >99.0%
-
3-(1,3-Benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine
- CAS RN: 1006596-05-9
- Product Code: starshine_CAS1006596-05-9
- Purity/Analytical method: >99.0%
-
2-aMino-5-(2-(Methylthio)ethoxy)pyriMidine
- CAS RN: 1006599-54-7
- Product Code: starshine_CAS1006599-54-7
- Purity/Analytical method: >99.0%
-
trans-2-(3,4-difluorophenyl) cyclopropanecarboxylic acid
- CAS RN: 1006614-50-1
- Product Code: SSC-001336
-
5-è-3-×ù-2-°±ù±×￡°·
- CAS RN: 1006619-83-5
- Product Code: starshine_CAS1006619-83-5
- Purity/Analytical method: >99.0%
![CAS 1006592-45-5 (3aS,4S,6aR)-Hexahydro-2-oxo-N-(15-oxo-3,6,9,12-tetraoxa-16-azanonadec-18-yn-1-yl)-1H-thieno[3,4-d]imidazole-4-pentanamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1006592-45-5.gif)
![CAS 1006592-59-1 3-[2-[2-[(1-Oxo-10-undecyn-1-yl)amino]ethoxy]ethoxy]propanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1006592-59-1.gif)
![CAS 1006596-05-9 3-(1,3-Benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1006596-05-9.gif)
