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CAS 103491-33-4 O-(2-Methoxyisopropyl)hydroxylamine molecular structure lightbox
CAS RN: 103491-33-4

O-(2-Methoxyisopropyl)hydroxylamine

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 1g In stock Shanghai Inquiry
Batchno.20250815 250mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-005046
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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: 1g
  • Available purity: ≥95%
  • 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 103491-33-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

103491-33-4 / O-(2-methoxypropan-2-yl)hydroxylamine

O-(2-Methoxyisopropyl)hydroxylamine | RefChem:855112 | 691-508-7

Standard CAS: 103491-33-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
103491-33-4
Multi CAS
No
Molecular Formula
C4H11NO2
Molecular Weight
105.140000
Exact Mass
105.078979
SMILES
CC(C)(OC)ON
InChI
InChI=1S/C4H11NO2/c1-4(2,6-3)7-5/h5H2,1-3H3
InChIKey
HAWYTJZHQIXQCP-UHFFFAOYSA-N
Synonyms
O-(2-Methoxyisopropyl)hydroxylamine RefChem:855112 691-508-7 o-(2-methoxypropan-2-yl)hydroxylamine MFCD20265597

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
26.36
TPSA
44.48

LogP / Solubility

WLOGP
0.26
MLOGP
0.22
XLogP3
-0.1
Consensus LogP
0.13
Log S (ESOL)
-0.52
Class (ESOL)
Very soluble
Log S (Ali)
-0.61
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.8
Class (SILICOS-IT)
Very 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)
-3.18

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable Corrosive
Signal
Danger
GHS Hazard Statements
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P363, P370+P378, P403+P235, P405, and P501

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