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CAS 10293-06-8 (+)-3-Bromocamphor molecular structure lightbox
CAS RN: 10293-06-8

(+)-3-Bromocamphor

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Chongqing, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250203 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260215 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20251103 500g In stock Shanghai, Shenzhen Inquiry
Batchno.20251007 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-004263
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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: 5g
  • 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 10293-06-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

10293-06-8 / (1R,3S,4S)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

3-Bromocamphor | RefChem:499320 | 3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Standard CAS: 10293-06-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10293-06-8
Multi CAS
Yes
Molecular Formula
C10H15BrO
Molecular Weight
231.130000
Exact Mass
230.030630
SMILES
C[C@@]12CC[C@@H](C1(C)C)[C@@H](C2=O)Br
InChI
InChI=1S/C10H15BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3/t6-,7+,10+/m1/s1
InChIKey
NJQADTYRAYFBJN-FWWHASMVSA-N
Synonyms
3-Bromocamphor RefChem:499320 3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one 3-Bromo-2-bornanone 3-Bromo camphor

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.9
H-bond acceptors
1
Molar refractivity
52.33
TPSA
17.07

LogP / Solubility

WLOGP
2.78
MLOGP
2.45
XLogP3
2.9
Consensus LogP
2.71
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.46
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.47
Class (SILICOS-IT)
Poorly 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)
-2.16

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
5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (30.5%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (30.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (30.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H315 (97.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (97.7%): Causes serious eye irritation [Warning Serious eye damage/eye 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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