CAS RN: 29617-66-1

(S)-(-)-2-Chloropropionic Acid

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250629 100g In stock Inquiry
Batchno.20260621 1g In stock Inquiry
Batchno.20251011 25g In stock Inquiry
Batchno.20251113 500g In stock Inquiry
Batchno.20250324 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260403 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong Inquiry
  • Product code: SSC-132628
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 29617-66-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

29617-66-1 / 3-chloropropanoic acid

Standard CAS: 29617-66-1 Multi CAS: Yes

Basic Information

CAS
29617-66-1
Multi CAS
Yes
Molecular Formula
C3H5CLO2
Molecular Weight
108.520000
Exact Mass
107.997807
InChI
InChI=1S/C3H5ClO2/c4-2-1-3(5)6/h1-2H2,(H,5,6)
InChIKey
QEYMMOKECZBKAC-UHFFFAOYSA-N

Physical Properties

Melting Point
106 °F (USCG, 1999) 41 °C
Boiling Point
392 °F at 760 mmHg (USCG, 1999) 200 °C
Density
1.26 (USCG, 1999) - Denser than water; will sink DENSITY= 1.198 @ 0 °C/4 °C; BP= 155-157 °C /METHYL ESTER/
Physical Description
3-chloropropionic acid appears as a white crystalline solid with a sharp odor. Denser than water. (USCG, 1999) Solid; Somewhat hygroscopic; [Merck Index] White solid; [CAMEO]
Appearance
LEAFLETS FROM PETROLEUM ETHER CRYSTALS
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
22.97
TPSA
37.3

LogP / Solubility

WLOGP
0.7
MLOGP
0.6
XLogP3
0.4
Consensus LogP
0.57
Log S (ESOL)
-0.82
Class (ESOL)
Very soluble
Log S (Ali)
-0.96
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.19
Class (SILICOS-IT)
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)
-2.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Get In Touch

Contact Us