CAS RN: 1092961-11-9
5-Hydroxymethyl-1-methylindazole
Product Availability
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1 package records 0 with current stock 1 grade group
Grade
≥95% (1)
In stock only
Batch No. Package Availability Lead Time Inquiry
Batchno.20251203
100mg / 250mg / 1g / 5g / 10g
Out of stock
8-10 business days Inquiry
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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: 5g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1092961-11-9
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
5g
≥95%
0
Out of Stock
Beijing
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1092961-11-9 / (1-methylindazol-5-yl)methanol
(1-METHYL-1H-INDAZOL-5-YL)METHANOL | 5-(HYDROXYMETHYL)-1-METHYL-1H-INDAZOLE | 5-HYDROXYMETHYL-1-METHYLINDAZOLE
Standard CAS: 1092961-11-9
Multi CAS: No
Basic Information
copy
CAS
1092961-11-9 copy
Multi CAS
No copy
Molecular Formula
C9H10N2O copy
Molecular Weight
162.190000 copy
Exact Mass
162.079313 copy
SMILES
CN1C2=C(C=C(C=C2)CO)C=N1 copy
InChI
InChI=1S/C9H10N2O/c1-11-9-3-2-7(6-12)4-8(9)5-10-11/h2-5,12H,6H2,1H3 copy
InChIKey
ASOJENREUJHTMD-UHFFFAOYSA-N copy
Synonyms
(1-METHYL-1H-INDAZOL-5-YL)METHANOL
5-(HYDROXYMETHYL)-1-METHYL-1H-INDAZOLE
5-HYDROXYMETHYL-1-METHYLINDAZOLE
(1-methylindazol-5-yl)methanol
MFCD11052640 copy
Computed Properties
copy
Structural Parameters
Heavy atom count
12 copy
Aromatic heavy atom count
9 copy
Fraction Csp3
0.22 copy
Rotatable bonds
1 copy
H-bond acceptors
3 copy
H-bond donors
1 copy
Molar refractivity
46.64 copy
TPSA
38.05 copy
LogP / Solubility
WLOGP
1.07 copy
MLOGP
0.93 copy
XLogP3
0.7 copy
Consensus LogP
0.9 copy
Log S (ESOL)
-2.01 copy
Class (ESOL)
Moderately soluble copy
Log S (Ali)
-1.66 copy
Class (Ali)
Soluble copy
Log S (SILICOS-IT)
-1.72 copy
Class (SILICOS-IT)
Soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-2.95 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
1.5 copy