2-Amino-5-bromothiazole - CAS 3034-22-8
Catalog: |
BB020557 |
Product Name: |
2-Amino-5-bromothiazole |
CAS: |
3034-22-8 |
Synonyms: |
5-bromo-2-thiazolamine; 5-bromo-1,3-thiazol-2-amine |
IUPAC Name: | 5-bromo-1,3-thiazol-2-amine |
Description: | 2-Amino-5-bromothiazole (CAS# 3034-22-8) is a useful research chemical. |
Molecular Weight: | 179.04 |
Molecular Formula: | C3H3BrN2S |
Canonical SMILES: | C1=C(SC(=N1)N)Br |
InChI: | InChI=1S/C3H3BrN2S/c4-2-1-6-3(5)7-2/h1H,(H2,5,6) |
InChI Key: | ARHCLXWELPFVFQ-UHFFFAOYSA-N |
Boiling Point: | 287.6 ℃ at 760 mmHg |
Density: | 1.976 g/cm3 |
Appearance: | White powder |
LogP: | 2.06900 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-108430973-B | ROR gamma modulators | 20150605 |
WO-2015108490-A2 | Heteroaryl alkyne derivatives and uses thereof | 20140117 |
WO-2015088045-A1 | Pyrrolo[3,2-c]pyridine derivatives as tlr inhibitors | 20131213 |
EP-2878339-A1 | SIP3 antagonists | 20131202 |
WO-2015082357-A1 | S1p3 antagonists | 20131202 |
Complexity: | 70 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.92003 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.92003 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 67.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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Related Functional Groups
Amines and Anilines
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