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CAS 1018978-89-6 (R)-6-methoxychroman-4-amine molecular structure lightbox
CAS RN: 1018978-89-6

(R)-6-methoxychroman-4-amine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251221 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-002961
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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: 1g
  • Available purity: ≥95%
  • 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 1018978-89-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1018978-89-6 / (4R)-6-methoxy-3,4-dihydro-2H-chromen-4-amine

6-methoxychroman-4-amine | 6-methoxy-3,4-dihydro-2H-chromen-4-amine | MFCD07374070

Standard CAS: 1018978-89-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1018978-89-6
Multi CAS
Yes
Molecular Formula
C10H13NO2
Molecular Weight
179.220000
Exact Mass
179.094629
SMILES
COC1=CC2=C(C=C1)OCC[C@H]2N
InChI
InChI=1S/C10H13NO2/c1-12-7-2-3-10-8(6-7)9(11)4-5-13-10/h2-3,6,9H,4-5,11H2,1H3/t9-/m1/s1
InChIKey
APTWFKUWDZQXHL-SECBINFHSA-N
Synonyms
6-methoxychroman-4-amine 6-methoxy-3,4-dihydro-2H-chromen-4-amine MFCD07374070 6-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine 6-methoxychroman-4-ylamine

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
50.03
TPSA
44.48

LogP / Solubility

WLOGP
1.48
MLOGP
1.3
XLogP3
0.9
Consensus LogP
1.23
Log S (ESOL)
-2.16
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.1
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.17
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)
-2.76

Drug-likeness / Medicinal Chemistry

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

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