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CAS 33841-54-2 5-[2-(Cbz-aMino)ethyl]-1H-tetrazole molecular structure lightbox
CAS RN: 33841-54-2

5-[2-(Cbz-aMino)ethyl]-1H-tetrazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251007 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-139986
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Verified Factory Data

Supply Overview & Packaging Options

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: 1g, 5g, 0.1g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 33841-54-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 1 In Stock Shenzhen Inquiry
0.1g >95% 0 Out of Stock Shenzhen Inquiry
0.25g >95% 0 Out of Stock Shenzhen Inquiry

33841-54-2 / benzyl N-[2-(2H-tetrazol-5-yl)ethyl]carbamate

Standard CAS: 33841-54-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
33841-54-2
Multi CAS
Yes
Molecular Formula
C11H13N5O2
Molecular Weight
247.250000
Exact Mass
247.106925
InChI
InChI=1S/C11H13N5O2/c17-11(12-7-6-10-13-15-16-14-10)18-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,17)(H,13,14,15,16)
InChIKey
UJFKSVINPQBNQQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
11
Fraction Csp3
0.27
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
2
Molar refractivity
62.51
TPSA
92.79

LogP / Solubility

WLOGP
0.67
MLOGP
0.59
XLogP3
1
Consensus LogP
0.75
Log S (ESOL)
-1.92
Class (ESOL)
Soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
Class (SILICOS-IT)
Moderately soluble

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)
-3.75

Drug-likeness / Medicinal Chemistry

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

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