CAS RN: 87151-66-4
3-(1,4-Cyclohexadien-1-yl)-1-p
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.20250703 | 100mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-196784
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 | Shenzhen | Inquiry |
87151-66-4 / 3-cyclohexa-1,4-dien-1-ylpropan-1-ol
Basic Information
CAS
87151-66-4
Multi CAS
No
Molecular Formula
C9H14O
Molecular Weight
138.210000
Exact Mass
138.104465
InChI
InChI=1S/C9H14O/c10-8-4-7-9-5-2-1-3-6-9/h1-2,6,10H,3-5,7-8H2
InChIKey
DJJNAQALDCPMOU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
0.56
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
42.78
TPSA
20.23
LogP / Solubility
WLOGP
2.04
MLOGP
1.78
XLogP3
1.7
Consensus LogP
1.84
Log S (ESOL)
-1.78
Class (ESOL)
Soluble
Log S (Ali)
-2.16
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
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)
-2.12
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
1.5
Customers Also Viewed
-
2-azidoethanamine
- CAS RN: 87156-40-9
- Product Code: starshine_CAS87156-40-9
- Purity/Analytical method: >99.0%
-
3-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine
- CAS RN: 87170-48-7
- Product Code: SSC-196808
-
ethyl (R)-2-hydroxybutanoate
- CAS RN: 87172-81-4
- Product Code: starshine_CAS87172-81-4
- Purity/Analytical method: >99.0%
-
(+/-)5,6-EPOXYEICOSA-8Z,11Z,14Z-TRIENOIC ACID
- CAS RN: 87173-80-6
- Product Code: starshine_CAS87173-80-6
- Purity/Analytical method: >99.0%
-
(+/-)-(5ALPHA,7ALPHA,8BETA)-3,4-DICHLORO-N-METHYL-N-(7-[1-PYRROLIDINYL]-1-OXASPIRO[4.5]DEC-8-YL)BENZENEACETAMIDE MESYLATE
- CAS RN: 87173-97-5
- Product Code: starshine_CAS87173-97-5
- Purity/Analytical method: >99.0%
-
H-LEU-PRO-OH HCL
- CAS RN: 87178-63-0
- Product Code: starshine_CAS87178-63-0
- Purity/Analytical method: >99.0%
![CAS 87173-97-5 (+/-)-(5ALPHA,7ALPHA,8BETA)-3,4-DICHLORO-N-METHYL-N-(7-[1-PYRROLIDINYL]-1-OXASPIRO[4.5]DEC-8-YL)BENZENEACETAMIDE MESYLATE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/87173-97-5.gif)
