CAS RN: 1092961-08-4
7-Hydroxymethyl-1-methylindazole
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.20260216 | 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-010540
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 | Beijing | Inquiry |
1092961-08-4 / (1-methylindazol-7-yl)methanol
(1-METHYL-1H-INDAZOL-7-YL)METHANOL | (1-methylindazol-7-yl)methanol | MFCD11052636
Basic Information
CAS
1092961-08-4
Multi CAS
No
Molecular Formula
C9H10N2O
Molecular Weight
162.190000
Exact Mass
162.079313
SMILES
CN1C2=C(C=CC=C2CO)C=N1
InChI
InChI=1S/C9H10N2O/c1-11-9-7(5-10-11)3-2-4-8(9)6-12/h2-5,12H,6H2,1H3
InChIKey
DNRBEEHECQQHAI-UHFFFAOYSA-N
Synonyms
(1-METHYL-1H-INDAZOL-7-YL)METHANOL
(1-methylindazol-7-yl)methanol
MFCD11052636
7-HYDROXYMETHYL-1-METHYLINDAZOLE
7-(Hydroxymethyl)-1-methyl-1H-indazole
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.22
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
46.64
TPSA
38.05
LogP / Solubility
WLOGP
1.07
MLOGP
0.93
XLogP3
0.7
Consensus LogP
0.9
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.66
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.72
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)
-2.95
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
