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CAS 848472-61-7 tert-Butyl (2-Methylthiazol-4-yl)carbaMate molecular structure lightbox
CAS RN: 848472-61-7

tert-Butyl (2-Methylthiazol-4-yl)carbaMate

  • Product code: SSC-192532
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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: 0.1g, 0.25g, 1g, 10g, 25g, 5g
  • Available purity: ≥98%
  • Inventory rows with stock: 6
  • 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 848472-61-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 4 In Stock Hong Kong Inquiry
0.25g ≥98% 4 In Stock Hong Kong Inquiry
1g ≥98% 4 In Stock Hong Kong Inquiry
10g ≥98% 3 In Stock Beijing Inquiry
25g ≥98% 3 In Stock Beijing Inquiry
5g ≥98% 2 In Stock Shenzhen Inquiry

848472-61-7 / tert-butyl N-(2-methyl-1,3-thiazol-4-yl)carbamate

Standard CAS: 848472-61-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
848472-61-7
Multi CAS
Yes
Molecular Formula
C9H14N2O2S
Molecular Weight
214.290000
Exact Mass
214.077599
InChI
InChI=1S/C9H14N2O2S/c1-6-10-7(5-14-6)11-8(12)13-9(2,3)4/h5H,1-4H3,(H,11,12)
InChIKey
NNWHAYYMOHDJME-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
5
Fraction Csp3
0.56
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
56.71
TPSA
51.22

LogP / Solubility

WLOGP
2.8
MLOGP
2.46
XLogP3
2.3
Consensus LogP
2.52
Log S (ESOL)
-3.13
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.34
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.5
Class (SILICOS-IT)
Poorly 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)
-2.04

Drug-likeness / Medicinal Chemistry

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

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