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CAS 84-80-0 Vitamin K1 molecular structure lightbox
CAS RN: 84-80-0

Vitamin K1

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260216 1ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260202 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250503 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250801 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260130 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251027 25g In stock Shanghai Inquiry
Batchno.20250402 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260405 10g In stock Inquiry
Batchno.20260611 1g In stock Inquiry
Batchno.20260620 5g In stock Inquiry
  • Product code: SSC-191632
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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: 1g
  • Available purity: ≥98%
  • 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 84-80-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

84-80-0 / 2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-dione

Standard CAS: 84-80-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
84-80-0
Multi CAS
Yes
Molecular Formula
C31H46O2
Molecular Weight
450.700000
Exact Mass
450.349781
InChI
InChI=1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3
InChIKey
MBWXNTAXLNYFJB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
6
Fraction Csp3
0.61
Rotatable bonds
14
H-bond acceptors
2
Molar refractivity
140.9
TPSA
34.14

LogP / Solubility

WLOGP
9.16
MLOGP
8.09
XLogP3
10.9
Consensus LogP
9.38
Log S (ESOL)
-7.61
Class (ESOL)
Insoluble
Log S (Ali)
-9.87
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.87
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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