CAS RN: 1759-53-1

Cyclopropanecarboxylic Acid

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13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260128 100ml In stock Inquiry
Batchno.20250215 25ml In stock Inquiry
Batchno.20250717 500ml In stock Inquiry
Batchno.20250311 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251130 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260519 1kg In stock Shanghai Inquiry
Batchno.20250419 25g In stock Shanghai Inquiry
Batchno.20260405 500g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260318 5kg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260623 100ml In stock Shanghai, Chongqing Inquiry
Batchno.20250830 2.5L Out of stock 5-7 business days Inquiry
Batchno.20260114 25ml In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260624 500ml In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-077127
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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, 25g, 100g, 500g
  • 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 1759-53-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 5 In Stock Beijing Inquiry
500g >97% 5 In Stock Shanghai Inquiry

1759-53-1 / cyclopropanecarboxylic acid

Standard CAS: 1759-53-1 Multi CAS: No

Basic Information

CAS
1759-53-1
Multi CAS
No
Molecular Formula
C4H6O2
Molecular Weight
86.090000
Exact Mass
86.036779
SMILES
C1CC1C(=O)O
InChI
InChI=1S/C4H6O2/c5-4(6)3-1-2-3/h3H,1-2H2,(H,5,6)
InChIKey
YMGUBTXCNDTFJI-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear light yellow liquid; mp = 14-17 deg C
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
20.36
TPSA
37.3

LogP / Solubility

WLOGP
0.48
MLOGP
0.41
XLogP3
0.6
Consensus LogP
0.5
Log S (ESOL)
-0.61
Class (ESOL)
Very soluble
Log S (Ali)
-0.61
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.74
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)
-2.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (46.2%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (68.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (21.4%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, and P501

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