[email protected]
CAS 1018978-87-4 (4S)-6-chloro-3,4-dihydro-2H-chroMen-4-aMine molecular structure lightbox
CAS RN: 1018978-87-4

(4S)-6-chloro-3,4-dihydro-2H-chroMen-4-aMine

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260106 100mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-002960
GET A QUOTE
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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1018978-87-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

1018978-87-4 / (4S)-6-chloro-3,4-dihydro-2H-chromen-4-amine

6-CHLORO-CHROMAN-4-YLAMINE | 6-CHLOROCHROMAN-4-AMINE | MFCD07371530

Standard CAS: 1018978-87-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1018978-87-4
Multi CAS
Yes
Molecular Formula
C9H10ClNO
Molecular Weight
183.630000
Exact Mass
183.045092
SMILES
C1COC2=C([C@H]1N)C=C(C=C2)Cl
InChI
InChI=1S/C9H10ClNO/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5,8H,3-4,11H2/t8-/m0/s1
InChIKey
DLMNYSHJWHCTOD-QMMMGPOBSA-N
Synonyms
6-CHLORO-CHROMAN-4-YLAMINE 6-CHLOROCHROMAN-4-AMINE MFCD07371530 6-CHLORO-3,4-DIHYDRO-2H-CHROMEN-4-AMINE 6-CHLORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.49
TPSA
35.25

LogP / Solubility

WLOGP
2.12
MLOGP
1.87
XLogP3
1.5
Consensus LogP
1.83
Log S (ESOL)
-2.69
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.6
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.62
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)
-2.33

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us