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CAS 498-15-7 (+)-3-Carene molecular structure lightbox
CAS RN: 498-15-7

(+)-3-Carene

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 100ml In stock Inquiry
Batchno.20250320 100ml In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260225 25ml In stock Inquiry
Batchno.20251113 25ml In stock Shanghai, Guangdong, Chongqing Inquiry
  • Product code: SSC-156094
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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: ≥95%
  • 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 498-15-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

498-15-7 / 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene

Standard CAS: 498-15-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
498-15-7
Multi CAS
Yes
Molecular Formula
C10H16
Molecular Weight
136.230000
Exact Mass
136.125201
InChI
InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3
InChIKey
BQOFWKZOCNGFEC-UHFFFAOYSA-N

Physical Properties

Melting Point
< 25 °C
Boiling Point
338 °F at 760 mmHg (USCG, 1999) 169.00 to 174.00 °C. @ 705.00 mm Hg 175-178 °C
Density
0.86 at 68 °F (USCG, 1999) - Less dense than water; will float 0.860-0.868 0.86
Physical Description
Carene is a colorless liquid with a sweet, turpentine-like odor. Floats on water. (USCG, 1999) Liquid Colorless liquid with a sweet, turpentine-like odor; [CAMEO] Clear, very faintly yellow liquid; Solid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.8
Molar refractivity
43.75
TPSA
0.0000

LogP / Solubility

WLOGP
3
MLOGP
2.63
XLogP3
2.8
Consensus LogP
2.81
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.03
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)
-1.42

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
2.5

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