[email protected]
CAS 70491-05-3 N-(tert-Butoxycarbonyl)-D-2-cyclohexylglycine molecular structure lightbox
CAS RN: 70491-05-3

N-(tert-Butoxycarbonyl)-D-2-cyclohexylglycine

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260505 100g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260303 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251123 25g In stock Shanghai Inquiry
Batchno.20250707 500g Out of stock Inquiry
Batchno.20260103 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250902 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-180260
GET A QUOTE
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, 10g, 25g, 100g
  • Available purity: 97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 70491-05-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 97% 5 In Stock Shenzhen Inquiry
5g 97% 1 In Stock Beijing Inquiry
10g 97% 0 Out of Stock Shenzhen Inquiry
25g 97% 0 Out of Stock Hong Kong Inquiry
100g 97% 0 Out of Stock Beijing Inquiry

70491-05-3 / 2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

Standard CAS: 70491-05-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
70491-05-3
Multi CAS
Yes
Molecular Formula
C13H23NO4
Molecular Weight
257.330000
Exact Mass
257.162708
InChI
InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-10(11(15)16)9-7-5-4-6-8-9/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)
InChIKey
QSUXZIPXYDQFCX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.85
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
67.37
TPSA
75.63

LogP / Solubility

WLOGP
2.54
MLOGP
2.25
XLogP3
2.9
Consensus LogP
2.56
Log S (ESOL)
-2.84
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.51
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us