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5-Chloropyrimidin-2-amine
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5-Chloropyrimidin-2-amine

CAS: 5428-89-7

Ref. IN-DA00D829

5g
Discontinued
10g
Discontinued
25g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
5-Chloropyrimidin-2-amine
Synonyms:
  • [u'2-Amino-5-chloropyrimidine', u'5428-89-7', u'2-Pyrimidinamine, 5-chloro-', u'5-Chloro-2-pyrimidinamine', u'Pyrimidine, 2-amino-5-chloro-', u'EINECS 226-581-2', u'NSC 13326', u'BRN 0110914', u'OQZMDDKDHRIGDY-UHFFFAOYSA-N', u'2-Amino-5-chloropyrimidine, 97%', u'MFCD00014604', u'5-chloropyrimidine-2-ylamine', u'5-chlorpyrimidin-2-amin', u'chloropyrimidinamine', u'NSC13326', u'zlchem 634', u'PubChem9619', u'AC1Q3PNU', u'ACMC-1AYA8', u'5-chloropyrimidine-2-amine', u'AC1L2XH1', u'AC1Q52VI', u'SCHEMBL40335', u'5-25-10-00084 (Beilstein Handbook Reference)', u'KSC490Q9H', u'5-Chloro-2-pyrimidinamine #', u'DTXSID9063875', u'CTK3J0893', u'ZLD0084', u'(5-chloro-pyrimidin-2-yl)-amine', u'ACT04706', u'KS-00000DZ0', u'ZINC1402616', u'ANW-32032', u'CA-716', u'NSC-13326', u'SBB005486', u'AKOS003669817', u'AB01163', u'AC-7482', u'AN-8967', u'CS-W013442', u'HP21201', u'LS21227', u'MCULE-3292926605', u'RP00929', u'RTC-062225', u'VP50097', u'AJ-25678', u'BR-23599', u'CJ-23023', u'HC210220', u'SC-53927', u'SY014467', u'U922', u'AB1003101', u'DB-020467', u'LS-134621', u'TC-062225', u'TL8003561', u'AM20100338', u'FT-0611163', u'FT-0688560', u'ST24021969', u'ST50409033', u'8P-009', u'A-3333', u'428A897', u'S03-0086', u'W-105647', u'C4H4ClN3', u'C4-H4-Cl-N3', u'CID79479', u'AR-1G7891', u'2-Pyrimidinamine, 5-chloro- (9CI)', u'ACN-038210', u'A1918', u'A7895', u'2-Amino-5-chloropyrimidine, 98% - 1G 1g', u'5578-73-4']
  • 2-Pyrimidinamine, 5-chloro-
  • 5-Chloro-2-pyrimidinamine
  • NSC 13326
  • Pyrimidine, 2-amino-5-chloro-
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:
129.5477
Formula:
C4H4ClN3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C4H4ClN3/c5-3-1-7-4(6)8-2-3/h1-2H,(H2,6,7,8)
InChI key:
OQZMDDKDHRIGDY-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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