CAS RN: 53292-89-0

trans-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260310 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260411 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250725 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260212 250g In stock Shanghai Inquiry
Batchno.20250710 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260501 25g In stock Shanghai Inquiry
Batchno.20251119 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-160525
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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, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 53292-89-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 3 In Stock Shenzhen Inquiry
10g ≥98% 2 In Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

53292-89-0 / 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid

Standard CAS: 53292-89-0 Multi CAS: Yes

Basic Information

CAS
53292-89-0
Multi CAS
Yes
Molecular Formula
C12H21NO4
Molecular Weight
243.300000
Exact Mass
243.147058
InChI
InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-9-6-4-8(5-7-9)10(14)15/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)
InChIKey
KXMRDHPZQHAXML-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.83
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
62.75
TPSA
75.63

LogP / Solubility

WLOGP
2.15
MLOGP
1.9
XLogP3
1.7
Consensus LogP
1.92
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.11
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.27
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.67

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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