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 |
10378-01-5 / (Z)-hexadec-9-en-1-ol
hexadec-9-en-1-ol | 9Z-16OH | 9-hexadecenyl alcohol
Basic Information
CAS
10378-01-5
Multi CAS
Yes
Molecular Formula
C16H32O
Molecular Weight
240.420000
Exact Mass
240.245316
SMILES
CCCCCC/C=C\CCCCCCCCO
InChI
InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,17H,2-6,9-16H2,1H3/b8-7-
InChIKey
LBIYNOAMNIKVKF-FPLPWBNLSA-N
Synonyms
hexadec-9-en-1-ol
9Z-16OH
9-hexadecenyl alcohol
SCHEMBL145396
SCHEMBL1738825
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
0.88
Rotatable bonds
13
H-bond acceptors
1
H-bond donors
1
Molar refractivity
77.3
TPSA
20.23
LogP / Solubility
WLOGP
5.24
MLOGP
4.61
XLogP3
7.1
Consensus LogP
5.65
Log S (ESOL)
-3.77
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.31
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.13
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.47
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 10378-06-0 (3aR,7aR)-5-(Acetoxymethyl)-2-Methyl-5,6,7,7A-Tetrahydro-3aH-Pyrano[3,2-D]Oxazole-6,7-Diyl Diacetate(WXC02555) molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
(3aR,7aR)-5-(Acetoxymethyl)-2-Methyl-5,6,7,7A-Tetrahydro-3aH-Pyrano[3,2-D]Oxazole-6,7-Diyl Diacetate(WXC02555)
- CAS RN: 10378-06-0
- Product Code: SSC-005392
-
-
SODIUM TETRABROMOAURATE(III) HYDRATE
- CAS RN: 10378-49-1
- Product Code: starshine_CAS10378-49-1
- Purity/Analytical method: >99.0%
-
POTASSIUM PERRUTHENATE
- CAS RN: 10378-50-4
- Product Code: starshine_CAS10378-50-4
- Purity/Analytical method: >99.0%
-
Tetrahydro-2α,5β-bis(3,4-dimethoxyphenyl)-3β,4α-dimethylfuran
- CAS RN: 10569-12-7
- Product Code: starshine_CAS10569-12-7
- Purity/Analytical method: >99.0%
-
![CAS 10378-06-0 (3aR,7aR)-5-(Acetoxymethyl)-2-Methyl-5,6,7,7A-Tetrahydro-3aH-Pyrano[3,2-D]Oxazole-6,7-Diyl Diacetate(WXC02555) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/10378-06-0.gif)
