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CAS 1167056-55-4 3-AMino-6-benzyloxy-1H-indazole molecular structure lightbox
CAS RN: 1167056-55-4

3-AMino-6-benzyloxy-1H-indazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251203 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-016654
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1167056-55-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 5 In Stock Shenzhen Inquiry
0.25g ≥97% 5 In Stock Shenzhen Inquiry
1g ≥97% 5 In Stock Hong Kong Inquiry
5g ≥97% 2 In Stock Shenzhen Inquiry

1167056-55-4 / 6-phenylmethoxy-1H-indazol-3-amine

6-(Benzyloxy)-1H-indazol-3-amine | 3-Amino-6-benzyloxy-1H-indazole | 6-phenylmethoxy-1H-indazol-3-amine

Standard CAS: 1167056-55-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1167056-55-4
Multi CAS
Yes
Molecular Formula
C14H13N3O
Molecular Weight
239.270000
Exact Mass
239.105862
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NN3)N
InChI
InChI=1S/C14H13N3O/c15-14-12-7-6-11(8-13(12)16-17-14)18-9-10-4-2-1-3-5-10/h1-8H,9H2,(H3,15,16,17)
InChIKey
ROHXXLOQNTULLE-UHFFFAOYSA-N
Synonyms
6-(Benzyloxy)-1H-indazol-3-amine 3-Amino-6-benzyloxy-1H-indazole 6-phenylmethoxy-1H-indazol-3-amine 3-Amino-6-(benzyloxy)-1H-indazole 6-Benzyloxy-1H-indazol-3-ylamine

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
15
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
71.28
TPSA
63.93

LogP / Solubility

WLOGP
2.72
MLOGP
2.4
XLogP3
2.7
Consensus LogP
2.61
Log S (ESOL)
-3.46
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.49
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.84
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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