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CAS 13429-83-9 (-)-Camphanic Acid molecular structure lightbox
CAS RN: 13429-83-9

(-)-Camphanic Acid

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250821 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260501 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251215 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250718 1kg In stock Shanghai Inquiry
Batchno.20251024 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251229 500g In stock Shanghai, Tianjin Inquiry
Batchno.20260416 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260630 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260328 25g In stock Shandong Inquiry
Batchno.20260321 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-041853
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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
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 13429-83-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

13429-83-9 / 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Standard CAS: 13429-83-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13429-83-9
Multi CAS
No
Molecular Formula
C10H14O4
Molecular Weight
198.220000
Exact Mass
198.089209
SMILES
CC1(C2(CCC1(OC2=O)C(=O)O)C)C
InChI
InChI=1S/C10H14O4/c1-8(2)9(3)4-5-10(8,6(11)12)14-7(9)13/h4-5H2,1-3H3,(H,11,12)
InChIKey
KPWKPGFLZGMMFX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.58
TPSA
63.6

LogP / Solubility

WLOGP
1.19
MLOGP
1.05
XLogP3
1.3
Consensus LogP
1.18
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-2.05
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.06
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)
-3.08

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (83.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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