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CAS 110295-93-7 (2-AMINO-THIAZOL-5-YL)-ACETIC ACID METHYL ESTER molecular structure lightbox
CAS RN: 110295-93-7

(2-AMINO-THIAZOL-5-YL)-ACETIC ACID METHYL ESTER

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250723 100mg In stock Inquiry
Batchno.20250414 1g In stock Inquiry
Batchno.20260122 250mg In stock Inquiry
  • Product code: SSC-011414
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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: ＞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 110295-93-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

110295-93-7 / methyl 2-(2-amino-1,3-thiazol-5-yl)acetate

(2-Amino-thiazol-5-yl)-acetic acid methyl ester | Methyl 2-(2-aminothiazol-5-yl)acetate | methyl 2-(2-amino-1,3-thiazol-5-yl)acetate

Standard CAS: 110295-93-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
110295-93-7
Multi CAS
Yes
Molecular Formula
C6H8N2O2S
Molecular Weight
172.210000
Exact Mass
172.030649
SMILES
COC(=O)CC1=CN=C(S1)N
InChI
InChI=1S/C6H8N2O2S/c1-10-5(9)2-4-3-8-6(7)11-4/h3H,2H2,1H3,(H2,7,8)
InChIKey
SAQBFOVDJDGAGT-UHFFFAOYSA-N
Synonyms
(2-Amino-thiazol-5-yl)-acetic acid methyl ester Methyl 2-(2-aminothiazol-5-yl)acetate methyl 2-(2-amino-1,3-thiazol-5-yl)acetate MFCD04341427 METHYL 2-AMINOTHIAZOLE-5-ACETATE

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
42.25
TPSA
65.21

LogP / Solubility

WLOGP
0.44
MLOGP
0.38
XLogP3
0.4
Consensus LogP
0.41
Log S (ESOL)
-1.39
Class (ESOL)
Soluble
Log S (Ali)
-1.29
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.39
Class (SILICOS-IT)
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)
-3.46

Drug-likeness / Medicinal Chemistry

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

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