CAS RN: 75885-58-4

(S)-(+)-2,2-Dimethylcyclopropanecarboxamide

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250411 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250907 100g In stock Shanghai Inquiry
Batchno.20260128 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250909 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250114 1g In stock Shandong Inquiry
Batchno.20250824 1kg Out of stock Inquiry
Batchno.20260322 25g In stock Shanghai Inquiry
Batchno.20260327 25g In stock Shanghai, Guangdong Inquiry
Batchno.20260130 500g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260611 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-185317
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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: 10g, 5g, 25g, 1g, 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 75885-58-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 4 In Stock Hong Kong Inquiry
5g ≥97% 2 In Stock Shenzhen Inquiry
25g ≥97% 2 In Stock Hong Kong Inquiry
1g ≥97% 1 In Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

75885-58-4 / 2,2-dimethylcyclopropane-1-carboxamide

Standard CAS: 75885-58-4 Multi CAS: Yes

Basic Information

CAS
75885-58-4
Multi CAS
Yes
Molecular Formula
C6H11NO
Molecular Weight
113.160000
Exact Mass
113.084064
InChI
InChI=1S/C6H11NO/c1-6(2)3-4(6)5(7)8/h4H,3H2,1-2H3,(H2,7,8)
InChIKey
YBZQRYWKYBZZNT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
31.08
TPSA
43.09

LogP / Solubility

WLOGP
0.52
MLOGP
0.45
XLogP3
0.4
Consensus LogP
0.46
Log S (ESOL)
-0.8
Class (ESOL)
Very soluble
Log S (Ali)
-0.86
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.95
Class (SILICOS-IT)
Very 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)
-3.04

Drug-likeness / Medicinal Chemistry

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

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