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CAS 165599-63-3 BDP FL (1mg×3) molecular structure lightbox
CAS RN: 165599-63-3

BDP FL (1mg×3)

Product Availability

Choose a grade to view its available package options.

12 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260208 100mg Out of stock Inquiry
Batchno.20260417 1mg In stock Inquiry
Batchno.20250319 250mg Out of stock Inquiry
Batchno.20260607 25mg In stock Inquiry
Batchno.20260111 50mg In stock Inquiry
Batchno.20260210 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260415 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250209 1g In stock Shanghai Inquiry
Batchno.20250917 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250514 25mg In stock Shanghai Inquiry
Batchno.20260319 50mg In stock Shanghai, Tianjin Inquiry
Batchno.20250722 5g Out of stock Inquiry
  • Product code: SSC-072317
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 165599-63-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
1g >95% 1 In Stock Beijing Inquiry

165599-63-3 / 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoic acid

Standard CAS: 165599-63-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
165599-63-3
Multi CAS
No
Molecular Formula
C14H15BF2N2O2
Molecular Weight
292.090000
Exact Mass
292.119464
SMILES
[B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)O)C)C)(F)F
InChI
InChI=1S/C14H15BF2N2O2/c1-9-7-10(2)18-13(9)8-12-4-3-11(5-6-14(20)21)19(12)15(18,16)17/h3-4,7-8H,5-6H2,1-2H3,(H,20,21)
InChIKey
BJDJEJIINKBPHY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
5
Fraction Csp3
0.29
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
76.53
TPSA
45.24

LogP / Solubility

WLOGP
2.57
MLOGP
2.27
XLogP3
2.57
Consensus LogP
2.47
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.81
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.05
Class (SILICOS-IT)
Slightly 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)
-2.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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