CAS RN: 1883545-60-5
CRT0066101
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260614 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251123 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260624 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250522 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250719 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260118 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250422 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260214 | 5mg / 25mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS1883545-60-5
- Purity/Analytical Methods: >99.0%
1883545-60-5 / 2-[4-[[(2R)-2-aminobutyl]amino]pyrimidin-2-yl]-4-(1-methylpyrazol-4-yl)phenol;dihydrochloride
Basic Information
CAS
1883545-60-5
Multi CAS
No
Molecular Formula
C18H24Cl2N6O
Molecular Weight
411.300000
Exact Mass
410.138865
SMILES
CC[C@H](CNC1=NC(=NC=C1)C2=C(C=CC(=C2)C3=CN(N=C3)C)O)N.Cl.Cl
InChI
InChI=1S/C18H22N6O.2ClH/c1-3-14(19)10-21-17-6-7-20-18(23-17)15-8-12(4-5-16(15)25)13-9-22-24(2)11-13;;/h4-9,11,14,25H,3,10,19H2,1-2H3,(H,20,21,23);2*1H/t14-;;/m1../s1
InChIKey
CXYCRYGNFKDPRH-FMOMHUKBSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
17
Fraction Csp3
0.28
Rotatable bonds
6
H-bond acceptors
7
H-bond donors
3
Molar refractivity
112.59
TPSA
101.88
LogP / Solubility
WLOGP
3.24
MLOGP
2.88
XLogP3
3.24
Consensus LogP
3.12
Log S (ESOL)
-4.5
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.27
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.74
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.93
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Customers Also Viewed
-
-
ML-179
- CAS RN: 1883548-87-5
- Product Code: starshine_CAS1883548-87-5
- Purity/Analytical method: >99.0%
-
Mps1-IN-1 dihydrochloride
- CAS RN: 1883548-93-3
- Product Code: starshine_CAS1883548-93-3
- Purity/Analytical method: >99.0%
-
diisopropyl 2,2′-((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)bis(azanediyl))(2S,2’S)-dipropionate compound with methane (1:1)
- CAS RN: 1883563-86-7
- Product Code: starshine_CAS1883563-86-7
- Purity/Analytical method: >99.0%
-
tert-butyl 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate
- CAS RN: 1883598-68-2
- Product Code: starshine_CAS1883598-68-2
- Purity/Analytical method: >99.0%
-
TES-991
- CAS RN: 1883602-20-7
- Product Code: starshine_CAS1883602-20-7
- Purity/Analytical method: >99.0%
