CAS RN: 1186-10-3

Diethyl (3-Bromopropyl)phosphonate

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260321 1g In stock Inquiry
Batchno.20251123 25g In stock Inquiry
Batchno.20260208 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260504 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260214 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250823 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250626 500g Out of stock Inquiry
Batchno.20251216 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-018441
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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: 10g, 1g, 5g, 25g, 100g
  • 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 1186-10-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >95% 3 In Stock Shanghai Inquiry
1g >95% 2 In Stock Beijing Inquiry
5g >95% 1 In Stock Hong Kong Inquiry
25g >95% 0 Out of Stock Hong Kong Inquiry
100g >95% 0 Out of Stock Shenzhen Inquiry

1186-10-3 / 1-bromo-3-diethoxyphosphorylpropane

diethyl (3-bromopropyl)phosphonate | RefChem:587016 | 805-814-7

Standard CAS: 1186-10-3 Multi CAS: Yes

Basic Information

CAS
1186-10-3
Multi CAS
Yes
Molecular Formula
C7H16BrO3P
Molecular Weight
259.080000
Exact Mass
258.002040
SMILES
CCOP(=O)(CCCBr)OCC
InChI
InChI=1S/C7H16BrO3P/c1-3-10-12(9,11-4-2)7-5-6-8/h3-7H2,1-2H3
InChIKey
PEIKTSJIUKYDPC-UHFFFAOYSA-N
Synonyms
diethyl (3-bromopropyl)phosphonate RefChem:587016 805-814-7 Diethyl 3-Bromopropylphosphonate Diethyl(3-bromopropyl)phosphonate

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
3
Molar refractivity
54.14
TPSA
35.53

LogP / Solubility

WLOGP
3.04
MLOGP
2.68
XLogP3
1.3
Consensus LogP
2.34
Log S (ESOL)
-2.9
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.88
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.71
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)
-2.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (66.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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