CAS RN: 340187-12-4

2-(FMOC-AMINO)ETHYL BROMIDE

Product Availability

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251211 1g / 5g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260305 10g Out of stock Inquiry
Batchno.20260517 1g In stock Inquiry
Batchno.20260416 25g In stock Inquiry
Batchno.20251101 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250103 100g In stock Shanghai Inquiry
Batchno.20250228 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260206 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260116 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260603 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250131 500g In stock Shanghai Inquiry
Batchno.20260430 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-140246
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 340187-12-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 1 In Stock Shanghai Inquiry
5g >98% 1 In Stock Shenzhen Inquiry
10g >98% 1 In Stock Hong Kong Inquiry
25g >98% 1 In Stock Shanghai Inquiry
100g >98% 1 In Stock Shanghai Inquiry

340187-12-4 / 9H-fluoren-9-ylmethyl N-(2-bromoethyl)carbamate

Standard CAS: 340187-12-4 Multi CAS: Yes

Basic Information

CAS
340187-12-4
Multi CAS
Yes
Molecular Formula
BC17H16O2Rn
Molecular Weight
346.200000
Exact Mass
345.036440
InChI
InChI=1S/C17H16BrNO2/c18-9-10-19-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2,(H,19,20)
InChIKey
GDIPNIOJNLDDRP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.24
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
86.87
TPSA
38.33

LogP / Solubility

WLOGP
3.92
MLOGP
3.47
XLogP3
3.8
Consensus LogP
3.73
Log S (ESOL)
-4.62
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.64
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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