CAS RN: 1228542-42-4
(4R)-8-CHLORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260520 | 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-026402
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1228542-42-4 / (4R)-8-chloro-3,4-dihydro-2H-chromen-4-amine
Basic Information
CAS
1228542-42-4
Multi CAS
No
Molecular Formula
C9H10ClNO
Molecular Weight
183.630000
Exact Mass
183.045092
SMILES
C1COC2=C([C@@H]1N)C=CC=C2Cl
InChI
InChI=1S/C9H10ClNO/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-3,8H,4-5,11H2/t8-/m1/s1
InChIKey
YCWHOLRRUIEVQK-MRVPVSSYSA-N
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
-
(S)-2-(tert-butoxycarbonylaMino)-2-(3-fluorophenyl)acetic acid
- CAS RN: 1228542-64-0
- Product Code: SSC-026404
-
(1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE
- CAS RN: 1228542-85-5
- Product Code: SSC-026406
-
(S)-2-(2-Bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid
- CAS RN: 1228547-87-2
- Product Code: SSC-026407
-
2-(3-(TrifluoroMethoxy)-phenyl)-(S)-glycine
- CAS RN: 1228547-97-4
- Product Code: starshine_CAS1228547-97-4
- Purity/Analytical method: >99.0%
-
1-NaphthalenaMine, 7-chloro-1,2,3,4-tetrahydro-, (1S)-
- CAS RN: 1228548-44-4
- Product Code: starshine_CAS1228548-44-4
- Purity/Analytical method: >99.0%
-
(3S)-7-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE
- CAS RN: 1228550-53-5
- Product Code: SSC-026413
![CAS 1228542-85-5 (1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1228542-85-5.gif)
