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CAS 10316-00-4 4-benzylmorpholine molecular structure lightbox
CAS RN: 10316-00-4

4-benzylmorpholine

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250312 100g Out of stock Inquiry
Batchno.20250923 1g In stock Inquiry
Batchno.20260613 250mg In stock Inquiry
Batchno.20251121 25g In stock Inquiry
Batchno.20250503 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250923 100g In stock Shanghai Inquiry
Batchno.20250423 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260113 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai 8-10 business days Inquiry
Batchno.20260629 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260328 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-004591
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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: 5g
  • Available purity: ＞97%
  • 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 10316-00-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

10316-00-4 / 4-benzylmorpholine

4-benzylmorpholine | DTXSID90290317 | RefChem:1070367

Standard CAS: 10316-00-4 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10316-00-4
Multi CAS
Yes
Molecular Formula
C11H15NO
Molecular Weight
177.240000
Exact Mass
177.115364
SMILES
C1COCCN1CC2=CC=CC=C2
InChI
InChI=1S/C11H15NO/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5H,6-10H2
InChIKey
GVWBJJLCTWNTRU-UHFFFAOYSA-N
Synonyms
4-benzylmorpholine DTXSID90290317 RefChem:1070367 DTXCID70241463 MFCD00090503

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
52.54
TPSA
12.47

LogP / Solubility

WLOGP
1.52
MLOGP
1.33
XLogP3
1.6
Consensus LogP
1.48
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.11
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.31
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)
-2.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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