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CAS 1207175-10-7 3,5-dichloro-6-Methyl-1H-indazole molecular structure lightbox
CAS RN: 1207175-10-7

3,5-dichloro-6-Methyl-1H-indazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260120 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-021886
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1207175-10-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1207175-10-7 / 3,5-dichloro-6-methyl-2H-indazole

3,5-dichloro-6-methyl-1H-indazole | 3,5-Dichloro-6-methyl-2H-indazole | MFCD14586345

Standard CAS: 1207175-10-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1207175-10-7
Multi CAS
No
Molecular Formula
C8H6Cl2N2
Molecular Weight
201.050000
Exact Mass
199.990804
SMILES
CC1=CC2=NNC(=C2C=C1Cl)Cl
InChI
InChI=1S/C8H6Cl2N2/c1-4-2-7-5(3-6(4)9)8(10)12-11-7/h2-3H,1H3,(H,11,12)
InChIKey
JRJSJZSBKUCGJJ-UHFFFAOYSA-N
Synonyms
3,5-dichloro-6-methyl-1H-indazole 3,5-Dichloro-6-methyl-2H-indazole MFCD14586345 DTXSID30744349 AKOS025404233

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
1
H-bond donors
1
Molar refractivity
50.85
TPSA
28.68

LogP / Solubility

WLOGP
3.18
MLOGP
2.8
XLogP3
3.5
Consensus LogP
3.16
Log S (ESOL)
-3.64
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.5
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.6
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)
-1.69

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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