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CAS 103261-92-3 3,4-DIHYDRO-7-METHYL-1H-2-BENZOPYRAN molecular structure lightbox
CAS RN: 103261-92-3

3,4-DIHYDRO-7-METHYL-1H-2-BENZOPYRAN

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260405 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-004700
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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 103261-92-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Shanghai Inquiry

103261-92-3 / 7-methyl-3,4-dihydro-1H-isochromene

7-Methyl-3,4-dihydro-1H-2-benzopyran | DTXSID70602272 | RefChem:311042

Standard CAS: 103261-92-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
103261-92-3
Multi CAS
No
Molecular Formula
C10H12O
Molecular Weight
148.200000
Exact Mass
148.088815
SMILES
CC1=CC2=C(CCOC2)C=C1
InChI
InChI=1S/C10H12O/c1-8-2-3-9-4-5-11-7-10(9)6-8/h2-3,6H,4-5,7H2,1H3
InChIKey
DPAZMNCYCPNPMT-UHFFFAOYSA-N
Synonyms
7-Methyl-3,4-dihydro-1H-2-benzopyran DTXSID70602272 RefChem:311042 DTXCID80553029 7-Methylisochroman

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.4
H-bond acceptors
1
Molar refractivity
44.54
TPSA
9.23

LogP / Solubility

WLOGP
2.07
MLOGP
1.81
XLogP3
2
Consensus LogP
1.96
Log S (ESOL)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.27
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
Class (SILICOS-IT)
Moderately 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)
-2.16

Drug-likeness / Medicinal Chemistry

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

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