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CAS 10103-06-7 2 3-DIMETHOXYNAPHTHALENE 97 molecular structure lightbox
CAS RN: 10103-06-7

2 3-DIMETHOXYNAPHTHALENE 97

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 1g In stock Inquiry
Batchno.20250221 25g In stock Inquiry
Batchno.20250128 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260213 100g In stock Shanghai Inquiry
Batchno.20260330 1g In stock Shanghai Inquiry
Batchno.20250120 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250522 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-001891
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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: 5g
  • Available purity: ＞97%
  • 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 10103-06-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

10103-06-7 / 2,3-dimethoxynaphthalene

2,3-Dimethoxynaphthalene | Naphthalene, 2,3-dimethoxy- | DTXSID70345470

Standard CAS: 10103-06-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
10103-06-7
Multi CAS
Yes
Molecular Formula
C12H12O2
Molecular Weight
188.220000
Exact Mass
188.083730
SMILES
COC1=CC2=CC=CC=C2C=C1OC
InChI
InChI=1S/C12H12O2/c1-13-11-7-9-5-3-4-6-10(9)8-12(11)14-2/h3-8H,1-2H3
InChIKey
XYRPWXOJBNGTMX-UHFFFAOYSA-N
Synonyms
2,3-Dimethoxynaphthalene Naphthalene, 2,3-dimethoxy- DTXSID70345470 2,3-Dihydroxynaphthalene, dimethyl ether RefChem:244967

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
57.05
TPSA
18.46

LogP / Solubility

WLOGP
2.86
MLOGP
2.51
XLogP3
3.1
Consensus LogP
2.82
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.17
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.49
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.84

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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