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1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid
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1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid

CAS: 5932-32-1

Ref. 3D-FT12888

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid
Synonyms:
  • 1,3A,4,5,6,6A-Hexahydrocyclopenta[C]Pyrazole-3-Carboxylic Acid
  • 1,4,5,6-Tetrahydro-3-cyclopentapyrazolecarboxylic acid
  • 1,4,5,6-Tetrahydrocyclopentapyrazole-3-carboxylic acid
  • 1H,4H,5H,6H-Cyclopenta[c]pyrazole-3-carboxylic acid
  • 3-Cyclopentapyrazolecarboxylic acid, 1,4,5,6-tetrahydro-
  • Cyclopenta[C]Pyrazole-3-Carboxylic Acid, 2,4,5,6-Tetrahydro-
  • Cyclopenta[c]pyrazole-3-carboxylic acid, 1,4,5,6-tetrahydro-
  • 1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Description:

Please enquire for more information about 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.15 g/mol
Formula:
C7H8N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C7H8N2O2/c10-7(11)6-4-2-1-3-5(4)8-9-6/h1-3H2,(H,8,9)(H,10,11)
InChI key:
InChIKey=FCYBBDFUBSEGMX-UHFFFAOYSA-N
SMILES:
O=C(O)c1n[nH]c2c1CCC2
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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