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CAS 1469-48-3 cis-1,2,3,6-Tetrahydrophthalimide molecular structure lightbox
CAS RN: 1469-48-3

cis-1,2,3,6-Tetrahydrophthalimide

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260623 25g / 100g / 500g / 2.5kg Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-057775
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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: 100g, 25g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 1469-48-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 4 In Stock Shenzhen Inquiry
25g ≥98% 1 In Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry

1469-48-3 / (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Standard CAS: 1469-48-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1469-48-3
Multi CAS
No
Molecular Formula
C8H9NO2
Molecular Weight
151.160000
Exact Mass
151.063329
SMILES
C1C=CC[C@H]2[C@@H]1C(=O)NC2=O
InChI
InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11)/t5-,6+
InChIKey
CIFFBTOJCKSRJY-OLQVQODUSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
38.5
TPSA
46.17

LogP / Solubility

WLOGP
0.23
MLOGP
0.19
XLogP3
0.2
Consensus LogP
0.21
Log S (ESOL)
-0.92
Class (ESOL)
Very soluble
Log S (Ali)
-0.96
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.83
Class (SILICOS-IT)
Very 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)
-3.48

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
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H303 (100%): May be harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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