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CAS 106675-70-1 N,N’-Dimethoxy-N,N’-dimethyloxamide molecular structure lightbox
CAS RN: 106675-70-1

N,N’-Dimethoxy-N,N’-dimethyloxamide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251221 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-008227
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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: 5g
  • Available purity: ≥97%
  • 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 106675-70-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

106675-70-1 / N,N'-dimethoxy-N,N'-dimethyloxamide

N,N'-Dimethoxy-N,N'-dimethyloxamide | OXSWGKZLVLVHIS-UHFFFAOYSA- | DTXSID30391079

Standard CAS: 106675-70-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
106675-70-1
Multi CAS
No
Molecular Formula
C6H12N2O4
Molecular Weight
176.170000
Exact Mass
176.079707
SMILES
CN(C(=O)C(=O)N(C)OC)OC
InChI
InChI=1S/C6H12N2O4/c1-7(11-3)5(9)6(10)8(2)12-4/h1-4H3
InChIKey
OXSWGKZLVLVHIS-UHFFFAOYSA-N
Synonyms
N,N'-Dimethoxy-N,N'-dimethyloxamide OXSWGKZLVLVHIS-UHFFFAOYSA- DTXSID30391079 RefChem:161008 DTXCID00341940

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
39.56
TPSA
59.08

LogP / Solubility

WLOGP
-0.97
MLOGP
-0.86
XLogP3
-0.3
Consensus LogP
-0.71
Log S (ESOL)
-0.19
Class (ESOL)
Very soluble
Log S (Ali)
-0.3
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.24
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.49

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)
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 (97.5%): 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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