CAS RN: 3303-84-2

N-(tert-Butoxycarbonyl)-β-alanine

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250604 100g In stock Inquiry
Batchno.20260615 10g In stock Inquiry
Batchno.20251008 25g In stock Inquiry
Batchno.20260410 500g Out of stock Inquiry
Batchno.20260608 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260110 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250713 2.5kg Out of stock 5-7 business days Inquiry
Batchno.20250127 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260311 500g In stock Shandong Inquiry
Batchno.20260218 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-138870
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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: 5
  • 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 3303-84-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shanghai Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g >98% 5 In Stock Beijing Inquiry
500g >98% 1 In Stock Hong Kong Inquiry
1000g >98% 0 Out of Stock Shanghai Inquiry

3303-84-2 / 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Standard CAS: 3303-84-2 Multi CAS: Yes

Basic Information

CAS
3303-84-2
Multi CAS
Yes
Molecular Formula
C8H15NO4
Molecular Weight
189.210000
Exact Mass
189.100108
InChI
InChI=1S/C8H15NO4/c1-8(2,3)13-7(12)9-5-4-6(10)11/h4-5H2,1-3H3,(H,9,12)(H,10,11)
InChIKey
WCFJUSRQHZPVKY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.75
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
46.49
TPSA
75.63

LogP / Solubility

WLOGP
0.99
MLOGP
0.87
XLogP3
0.4
Consensus LogP
0.75
Log S (ESOL)
-1.44
Class (ESOL)
Soluble
Log S (Ali)
-1.82
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.07
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)
-3.17

Drug-likeness / Medicinal Chemistry

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

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