[email protected]
CAS 107834-37-7 5-bromo-2-methylisoindoline molecular structure lightbox
CAS RN: 107834-37-7

5-bromo-2-methylisoindoline

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260130 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: SSC-009199
GET A QUOTE
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: 10g, 0.1g, 0.25g, 1g, 5g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 107834-37-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 2 In Stock Hong Kong Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

107834-37-7 / 5-bromo-2-methyl-1,3-dihydroisoindole

5-bromo-2-methylisoindoline | 5-bromo-2-methyl-isoindoline | MFCD18071921

Standard CAS: 107834-37-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
107834-37-7
Multi CAS
No
Molecular Formula
C9H10BrN
Molecular Weight
212.090000
Exact Mass
210.999660
SMILES
CN1CC2=C(C1)C=C(C=C2)Br
InChI
InChI=1S/C9H10BrN/c1-11-5-7-2-3-9(10)4-8(7)6-11/h2-4H,5-6H2,1H3
InChIKey
MOUHJQRCBSCPEX-UHFFFAOYSA-N
Synonyms
5-bromo-2-methylisoindoline 5-bromo-2-methyl-isoindoline MFCD18071921 5-bromo-2-methyl-2,3-dihydro-1H-isoindole 5-bromo-2-methyl-1,3-dihydroisoindole

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
1
Molar refractivity
49.31
TPSA
3.24

LogP / Solubility

WLOGP
2.39
MLOGP
2.11
XLogP3
2
Consensus LogP
2.17
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.03
Class (SILICOS-IT)
Poorly 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)
-2.31

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us