[email protected]
CAS 848419-01-2 Carbamic acid, [3-(3-aminopropoxy)propyl]-, 1,1-dimethylethyl ester molecular structure lightbox
CAS RN: 848419-01-2

Carbamic acid, [3-(3-aminopropoxy)propyl]-, 1,1-dimethylethyl ester

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251005 100mg In stock Shanghai Inquiry
Batchno.20260228 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20251110 1g In stock Shanghai Inquiry
Batchno.20251216 250mg In stock Shanghai Inquiry
Batchno.20250126 5g Out of stock Inquiry
  • Product code: SSC-192520
GET A QUOTE
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: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 848419-01-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

848419-01-2 / tert-butyl N-[3-(3-aminopropoxy)propyl]carbamate

Standard CAS: 848419-01-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
848419-01-2
Multi CAS
No
Molecular Formula
C11H24N2O3
Molecular Weight
232.320000
Exact Mass
232.178693
InChI
InChI=1S/C11H24N2O3/c1-11(2,3)16-10(14)13-7-5-9-15-8-4-6-12/h4-9,12H2,1-3H3,(H,13,14)
InChIKey
JZMHGKBLFXNFDR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.91
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
63.34
TPSA
73.58

LogP / Solubility

WLOGP
1.27
MLOGP
1.12
XLogP3
0.6
Consensus LogP
1
Log S (ESOL)
-1.62
Class (ESOL)
Soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.06
Class (SILICOS-IT)
Poorly 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)
-3.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us