[email protected]
CAS 120974-97-2 (E)-Methyl 2-(methoxyimino)-2-(o-tolyl)acetate molecular structure lightbox
CAS RN: 120974-97-2

(E)-Methyl 2-(methoxyimino)-2-(o-tolyl)acetate

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250721 100g In stock Inquiry
Batchno.20250208 25g In stock Inquiry
Batchno.20260115 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251216 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-022307
GET A QUOTE
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: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 120974-97-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

120974-97-2 / methyl (2E)-2-methoxyimino-2-(2-methylphenyl)acetate

DTXSID70451282 | Methyl (2E)-(methoxyimino)(2-methylphenyl)acetate | RefChem:1089179

Standard CAS: 120974-97-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
120974-97-2
Multi CAS
Yes
Molecular Formula
C11H13NO3
Molecular Weight
207.230000
Exact Mass
207.089543
SMILES
CC1=CC=CC=C1/C(=N\OC)/C(=O)OC
InChI
InChI=1S/C11H13NO3/c1-8-6-4-5-7-9(8)10(12-15-3)11(13)14-2/h4-7H,1-3H3/b12-10+
InChIKey
YCINJZQUXAFTQD-ZRDIBKRKSA-N
Synonyms
DTXSID70451282 Methyl (2E)-(methoxyimino)(2-methylphenyl)acetate RefChem:1089179 DTXCID00402101 (E)-Methyl 2-(methoxyimino)-2-(o-tolyl)acetate

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
56.74
TPSA
47.89

LogP / Solubility

WLOGP
1.52
MLOGP
1.34
XLogP3
2.6
Consensus LogP
1.82
Log S (ESOL)
-2.18
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.63
Class (SILICOS-IT)
Moderately 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)
-2.91

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us