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4-[(3-BROMOPHENYL)AMINO]-6-ACRYLAMIDOQUINAZOLINE
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4-[(3-BROMOPHENYL)AMINO]-6-ACRYLAMIDOQUINAZOLINE

CAS: 194423-15-9

Ref. IN-DA00AOT8

5mg
61.00 €
10mg
99.00 €
25mg
159.00 €
100mg
180.00 €
250mg
286.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
4-[(3-BROMOPHENYL)AMINO]-6-ACRYLAMIDOQUINAZOLINE
Synonyms:
  • n-{4-[(3-bromophenyl)amino]quinazolin-6-yl}prop-2-enamide
  • N-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide
  • N-[4-(3-Bromo-phenylamino)-quinazolin-6-yl]-acrylamide
  • 2-Propenamide, N-(4-((3-bromophenyl)amino)-6-quinazolinyl)-
  • 2-Propenamide, N-[4-[(3-bromophenyl)amino]-6-quinazolinyl]-
  • N-(4-((3-bromophenyl)amino)quinazolin-6-yl)acrylamide
  • N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]acrylamide
  • 4-anilinoquinazoline deriv. 2
  • N-(4-(3-Bromophenylamino)quinazolin-6-yl)acrylamide
  • n-[4-[(3-bromophenyl)amino]-6-quinazolinyl]-2-propenamide
  • See more synonyms
  • N-[4-[(3-Bromophenyl)amino]-6-quinazolinyl]-2-propenamide
  • Pd 168393
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
369.2153
Formula:
C17H13BrN4O
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C17H13BrN4O/c1-2-16(23)21-13-6-7-15-14(9-13)17(20-10-19-15)22-12-5-3-4-11(18)8-12/h2-10H,1H2,(H,21,23)(H,19,20,22)
InChI key:
HTUBKQUPEREOGA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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