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CAS 605644-46-0 9,9-Dimethyl-2-nitrofluorene molecular structure lightbox
CAS RN: 605644-46-0

9,9-Dimethyl-2-nitrofluorene

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250517 100g In stock Inquiry
Batchno.20260322 25g In stock Inquiry
Batchno.20260502 500g In stock Inquiry
Batchno.20251113 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250414 100g In stock Shenzhen, Chengdu Inquiry
Batchno.20250308 10g In stock Shenzhen Inquiry
Batchno.20250903 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250312 5g In stock Shanghai, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260329 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250103 25g Out of stock 8-10 business days Inquiry
Batchno.20260509 5g In stock Shanghai Inquiry
  • Product code: SSC-169166
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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: 100g
  • 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 605644-46-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

605644-46-0 / 9,9-dimethyl-2-nitrofluorene

Standard CAS: 605644-46-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
605644-46-0
Multi CAS
No
Molecular Formula
C15H13NO2
Molecular Weight
239.270000
Exact Mass
239.094629
InChI
InChI=1S/C15H13NO2/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16(17)18)9-14(12)15/h3-9H,1-2H3
InChIKey
SPNVINZCDHRVAI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
70.66
TPSA
43.14

LogP / Solubility

WLOGP
3.9
MLOGP
3.44
XLogP3
4.3
Consensus LogP
3.88
Log S (ESOL)
-4.21
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.57
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.41

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
1.5

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