CAS RN: 36016-38-3

tert-Butyl N-Hydroxycarbamate

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250623 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260615 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20250605 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251231 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250914 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250305 2.5kg In stock Shandong Inquiry
Batchno.20260228 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250619 500g In stock Shanghai, Shandong Inquiry
Batchno.20250614 5g In stock Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-143119
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 36016-38-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g >98% 5 In Stock Hong Kong Inquiry
500g >98% 0 Out of Stock Shenzhen Inquiry
1000g >98% 0 Out of Stock Beijing Inquiry

36016-38-3 / tert-butyl N-hydroxycarbamate

Standard CAS: 36016-38-3 Multi CAS: Yes

Basic Information

CAS
36016-38-3
Multi CAS
Yes
Molecular Formula
C5H11NO3
Molecular Weight
133.150000
Exact Mass
133.073893
InChI
InChI=1S/C5H11NO3/c1-5(2,3)9-4(7)6-8/h8H,1-3H3,(H,6,7)
InChIKey
DRDVJQOGFWAVLH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
31.16
TPSA
58.56

LogP / Solubility

WLOGP
0.9
MLOGP
0.78
XLogP3
0.4
Consensus LogP
0.69
Log S (ESOL)
-1.23
Class (ESOL)
Soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.27
Class (SILICOS-IT)
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)
-2.89

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

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