5-Bromoimidazo[1,2-a]pyrazine - CAS 87597-26-0
Catalog: |
BB038537 |
Product Name: |
5-Bromoimidazo[1,2-a]pyrazine |
CAS: |
87597-26-0 |
Synonyms: |
5-bromoimidazo[1,2-a]pyrazine; 5-bromoimidazo[1,2-a]pyrazine |
IUPAC Name: | 5-bromoimidazo[1,2-a]pyrazine |
Description: | 5-Bromoimidazo[1,2-a]pyrazine (CAS# 87597-26-0) is a useful research chemical. |
Molecular Weight: | 198.02 |
Molecular Formula: | C6H4BrN3 |
Canonical SMILES: | C1=CN2C(=CN=CC2=N1)Br |
InChI: | InChI=1S/C6H4BrN3/c7-5-3-8-4-6-9-1-2-10(5)6/h1-4H |
InChI Key: | VNOIGNRRWFGLBD-UHFFFAOYSA-N |
Boiling Point: | 385.299 ℃ at 760 mmHg |
Density: | 1.89 g/cm3 |
MDL: | MFCD08460076 |
LogP: | 1.49180 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021078996-A1 | Hpk1 antagonists and uses thereof | 20190913 |
US-2021078997-A1 | SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROL[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS | 20190913 |
US-2021078998-A1 | SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS | 20190913 |
US-2021087189-A1 | SUBSTITUTED ISINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,3-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS | 20190913 |
US-2021087190-A1 | SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS | 20190913 |
Complexity: | 130 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.95886 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.95886 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 30.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
-
Catalog: BB000657
6-Bromo-1H-benzo[d][1,3]oxazin-2(4H)-one
Detail
-
Catalog: BB000125
1,2-Dibromo-3,4-dichlorobenzene
Detail
-
Catalog: BB053532
3-chloromethyl-5-methylisoxazole
Detail
-
Catalog: BB044020
Acridium, 9-chloro-10-methyl-, chloride (1:1)
Detail
-
Catalog: BB044015
1,2,2-Trichloro-3,3-dimethylbutane
Detail
-
Catalog: BB001879
3,6-Dibromoimidazo[1,2-a]pyridine
Detail
-
Catalog: BB053943
Bis(4-bromophenyl)phosphine oxide
Detail
-
Catalog: BB050611
Methyl 1-(2,2-difluoroethyl)-4-iodo-1H-pyrazole-3-carboxylate
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Halides
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS