Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

4-Thiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

4-Thiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-

EINECS 200-258-5
CAS No. 83673-98-7 Density 1.406 g/cm3
PSA 116.76000 LogP 2.26130
Solubility N/A Melting Point 250-252
Formula C9H12N2O4S Boiling Point N/A
Molecular Weight 244.271 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 83673-98-7 (BOC-2-AMINO-4-THIAZOLE-CARBOXYLIC ACID) Hazard Symbols IrritantXi
Synonyms

2-Boc-aminothiazole-4-carboxylic acid;2-(tert-Butoxycarbonylamino)thiazole-4-carboxylicacid;2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylic acid;4-thiazolecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-;2-Boc-aminothiazole-4-carboxylic acid;

 

4-Thiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- Specification

The 4-Thiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, with the CAS registry number 83673-98-7, has the systematic name of 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylic acid. It belongs to the following product categories: Amines; Blocks; Carboxes; Thiazoles; Pharmacetical; Thiazole. And the molecular formula of the chemical is C9H12N2O4S.

The characteristics of 4-Thiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- are as followings: (1)ACD/LogP: 1.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.82; (4)ACD/LogD (pH 7.4): -2.53; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 96.97 Å2; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 59.53 cm3; (15)Molar Volume: 173.6 cm3; (16)Polarizability: 23.6×10-24cm3; (17)Surface Tension: 60.5 dyne/cm; (18)Density: 1.406 g/cm3

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(C)(C)C)Nc1nc(cs1)C(=O)O
(2)InChI: InChI=1/C9H12N2O4S/c1-9(2,3)15-8(14)11-7-10-5(4-16-7)6(12)13/h4H,1-3H3,(H,12,13)(H,10,11,14)
(3)InChIKey: PIWSRJPUYPNQJE-UHFFFAOYAY

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 83673-98-7