CAS RN: 58880-37-8

1-(4-CHLOROPHENYL)-1-CYCLOHEXANECARBOXYLIC ACID

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260117 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250531 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251125 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20251219 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260517 500g In stock Shanghai Inquiry
Batchno.20260409 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-167223
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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, 0.25g
  • Available purity: >97%
  • 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 58880-37-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 3 In Stock Shanghai Inquiry
10g >97% 3 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Beijing Inquiry
100g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 0 Out of Stock Shenzhen Inquiry

58880-37-8 / 1-(4-chlorophenyl)cyclohexane-1-carboxylic acid

Standard CAS: 58880-37-8 Multi CAS: Yes

Basic Information

CAS
58880-37-8
Multi CAS
Yes
Molecular Formula
C13H15CLO2
Molecular Weight
238.710000
Exact Mass
238.076057
InChI
InChI=1S/C13H15ClO2/c14-11-6-4-10(5-7-11)13(12(15)16)8-2-1-3-9-13/h4-7H,1-3,8-9H2,(H,15,16)
InChIKey
UPNXUJXIIZGXLQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.85
TPSA
37.3

LogP / Solubility

WLOGP
3.63
MLOGP
3.2
XLogP3
4
Consensus LogP
3.61
Log S (ESOL)
-3.75
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.14
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.46
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.6

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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