CAS RN: 37033-95-7
ETHYL 5-BENZYLOXYINDOLE-2-CARBOXYLATE
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250910 |
1g |
In stock |
Inquiry |
| Batchno.20250205 |
25g |
In stock |
Inquiry |
| Batchno.20260103 |
5g |
In stock |
Inquiry |
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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: 0.25g, 1g, 5g
- Available purity: >95%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 37033-95-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
-- |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 1g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
37033-95-7 / ethyl 5-phenylmethoxy-1H-indole-2-carboxylate
Standard CAS: 37033-95-7
Multi CAS: Yes
Basic Information
CAS
37033-95-7
Multi CAS
Yes
Molecular Formula
C18H17NO3
Molecular Weight
295.300000
Exact Mass
295.120843
InChI
InChI=1S/C18H17NO3/c1-2-21-18(20)17-11-14-10-15(8-9-16(14)19-17)22-12-13-6-4-3-5-7-13/h3-11,19H,2,12H2,1H3
InChIKey
DCIFXYFKVKDOLL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
15
Fraction Csp3
0.17
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
85.03
TPSA
51.32
LogP / Solubility
WLOGP
3.92
MLOGP
3.46
XLogP3
4.6
Consensus LogP
3.99
Log S (ESOL)
-4.32
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.81
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.44
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.74
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5