2-Amino-5-bromo-4-(trifluoromethyl)thiazole - CAS 136411-21-7
Catalog: |
BB008355 |
Product Name: |
2-Amino-5-bromo-4-(trifluoromethyl)thiazole |
CAS: |
136411-21-7 |
Synonyms: |
5-bromo-4-(trifluoromethyl)-2-thiazolamine; 5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-amine |
IUPAC Name: | 5-bromo-4-(trifluoromethyl)-1,3-thiazol-2-amine |
Description: | 2-Amino-5-bromo-4-(trifluoromethyl)thiazole (CAS# 136411-21-7) is a useful research chemical. |
Molecular Weight: | 247.04 |
Molecular Formula: | C4H2BrF3N2S |
Canonical SMILES: | C1(=C(SC(=N1)N)Br)C(F)(F)F |
InChI: | InChI=1S/C4H2BrF3N2S/c5-2-1(4(6,7)8)10-3(9)11-2/h(H2,9,10) |
InChI Key: | DSEAYBLLHONPRM-UHFFFAOYSA-N |
Boiling Point: | 272.951 ℃ at 760 mmHg |
Density: | 1.99 g/cm3 |
MDL: | MFCD09751356 |
LogP: | 3.08780 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021300912-A1 | Aryl hydrocarbon receptor (ahr) agonists and uses thereof | 20191220 |
WO-2021127302-A1 | 2-(1h-indole-3-carbonyl)-thiazole-4-carboxamide derivatives and related compounds as aryl hydrocarbon receptor (ahr) agonists for the treatment of e.g. angiogenesis implicated or inflammatory disorders | 20191220 |
WO-2019199874-A1 | Morpholine derivates as inhibitors of vps34 | 20180410 |
AU-2019251363-A1 | Morpholine derivates as inhibitors of Vps34 | 20180410 |
EP-3774792-A1 | Morpholine derivates as inhibitors of vps34 | 20180410 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 245.90742 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 245.90742 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 67.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Oxazole/Thiazole
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS