CAS RN: 103587-51-5

O-(tert-Butyldiphenylsilyl)hydroxylamine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 200mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-005156
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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, 0.25g, 5g, 10g, 25g, 100g, 1000g
  • Available purity: ≥95%
  • Inventory rows with stock: 10
  • 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 103587-51-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Hong Kong Inquiry
0.25g ≥95% 2 In Stock Shenzhen Inquiry
5g -- 2 In Stock Shanghai Inquiry
5g ≥95% 2 In Stock Shenzhen Inquiry
10g -- 1 In Stock Shenzhen Inquiry
10g ≥95% 1 In Stock Shanghai Inquiry
25g -- 1 In Stock Shanghai Inquiry
25g ≥95% 1 In Stock Shanghai Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

103587-51-5 / O-[tert-butyl(diphenyl)silyl]hydroxylamine

O-(TERT-BUTYLDIPHENYLSILYL)HYDROXYLAMINE | DTXSID10471449 | RefChem:366312

Standard CAS: 103587-51-5 Multi CAS: Yes

Basic Information

CAS
103587-51-5
Multi CAS
Yes
Molecular Formula
C16H21NOSi
Molecular Weight
271.430000
Exact Mass
271.139241
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ON
InChI
InChI=1S/C16H21NOSi/c1-16(2,3)19(18-17,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,17H2,1-3H3
InChIKey
PWTWOGMXABHJOA-UHFFFAOYSA-N
Synonyms
O-(TERT-BUTYLDIPHENYLSILYL)HYDROXYLAMINE DTXSID10471449 RefChem:366312 DTXCID20422265 841-748-5

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
82.89
TPSA
35.25

LogP / Solubility

WLOGP
2.44
MLOGP
2.15
XLogP3
2.44
Consensus LogP
2.34
Log S (ESOL)
-3.33
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.55
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.81
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.65

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]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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