[email protected]
CAS 3144-16-9 (+)-10-Camphorsulfonic Acid molecular structure lightbox
CAS RN: 3144-16-9

(+)-10-Camphorsulfonic Acid

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250127 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260423 1kg In stock Shanghai Inquiry
Batchno.20260217 25kg In stock Shanghai Inquiry
Batchno.20260324 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260328 5kg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260226 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei 5-7 business days Inquiry
  • Product code: SSC-136831
GET A QUOTE
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: 25g, 100g, 500g, 1000g, 5000g, 10000g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 3144-16-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g >97% 5 In Stock Shenzhen Inquiry
1000g >97% 5 In Stock Beijing Inquiry
5000g >97% 2 In Stock Hong Kong Inquiry
10000g >97% 2 In Stock Shanghai Inquiry

3144-16-9 / (7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid

Standard CAS: 3144-16-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3144-16-9
Multi CAS
Yes
Molecular Formula
C10H16O4S
Molecular Weight
232.300000
Exact Mass
232.076930
InChI
InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)
InChIKey
MIOPJNTWMNEORI-UHFFFAOYSA-N

Physical Properties

Physical Description
Pellets or Large Crystals; Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.9
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
54.98
TPSA
71.44

LogP / Solubility

WLOGP
1.27
MLOGP
1.12
XLogP3
0.5
Consensus LogP
0.96
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.46
Class (SILICOS-IT)
Moderately 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)
-3.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

Customers Also Viewed

Get In Touch

Contact Us