[email protected]
CAS 104535-37-7 3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-OL molecular structure lightbox
CAS RN: 104535-37-7

3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-OL

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251226 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-006326
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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 10
  • 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 104535-37-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Shenzhen Inquiry
0.25g -- 3 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
1g -- 2 In Stock Hong Kong Inquiry
5g >95% 2 In Stock Beijing Inquiry
10g -- 2 In Stock Shanghai Inquiry
10g >95% 2 In Stock Shenzhen Inquiry
0.1g -- 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Hong Kong Inquiry
5g -- 1 In Stock Hong Kong Inquiry

104535-37-7 / 3,4-dihydro-2H-1,4-benzoxazin-7-ol

3,4-dihydro-2H-benzo[b][1,4]oxazin-7-ol | 3,4-dihydro-2H-1,4-benzoxazin-7-ol | 2H-1,4-BENZOXAZIN-7-OL, 3,4-DIHYDRO-

Standard CAS: 104535-37-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
104535-37-7
Multi CAS
Yes
Molecular Formula
C8H9NO2
Molecular Weight
151.160000
Exact Mass
151.063329
SMILES
C1COC2=C(N1)C=CC(=C2)O
InChI
InChI=1S/C8H9NO2/c10-6-1-2-7-8(5-6)11-4-3-9-7/h1-2,5,9-10H,3-4H2
InChIKey
OMQHSWHJETUHBX-UHFFFAOYSA-N
Synonyms
3,4-dihydro-2H-benzo[b][1,4]oxazin-7-ol 3,4-dihydro-2H-1,4-benzoxazin-7-ol 2H-1,4-BENZOXAZIN-7-OL, 3,4-DIHYDRO- MFCD11101010 3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-7-OL

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
3
H-bond donors
2
Molar refractivity
42.09
TPSA
41.49

LogP / Solubility

WLOGP
1.2
MLOGP
1.05
XLogP3
1.3
Consensus LogP
1.18
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-1.66
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.64
Class (SILICOS-IT)
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)
-2.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us