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CAS 37736-82-6 BOC-BETA-CYCLOHEXYL-ALA-OH molecular structure lightbox
CAS RN: 37736-82-6

BOC-BETA-CYCLOHEXYL-ALA-OH

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260518 250mg / 1g / 5g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-145173
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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, 10g, 25g, 5g, 100g
  • Available purity: 97%
  • 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 37736-82-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 97% 5 In Stock Shenzhen Inquiry
10g 97% 5 In Stock Hong Kong Inquiry
25g 97% 4 In Stock Shenzhen Inquiry
5g 97% 3 In Stock Beijing Inquiry
100g 97% 0 Out of Stock Beijing Inquiry

37736-82-6 / 3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Standard CAS: 37736-82-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
37736-82-6
Multi CAS
Yes
Molecular Formula
C14H25NO4
Molecular Weight
271.350000
Exact Mass
271.178358
InChI
InChI=1S/C14H25NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h10-11H,4-9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1
InChIKey
MSZQAQJBXGTSHP-NSHDSACASA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.86
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
71.99
TPSA
75.63

LogP / Solubility

WLOGP
2.93
MLOGP
2.59
XLogP3
3.7
Consensus LogP
3.07
Log S (ESOL)
-3.11
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.9
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.34
Class (SILICOS-IT)
Slightly 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)
-2.29

Drug-likeness / Medicinal Chemistry

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

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