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2-(1H-Pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
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2-(1H-Pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid

CAS: 26176-21-6

Ref. 3D-FP135679

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
2-(1H-Pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
Synonyms:
  • benzo[b]thiophene-3-carboxylic acid
  • 4,5,6,7-tetrahydro-2-(1H-pyrrol-1-yl)-
  • Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-pyrrol-1-yl-
  • Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(1H-pyrrol-1-yl)-
  • 2-Pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
  • 4,5,6,7-Tetrahydro-2-(1H-pyrrol-1-yl)benzo[b]thiophene-3-carboxylic acid
Description:

Please enquire for more information about 2-(1H-Pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-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:
247.31 g/mol
Formula:
C13H13NO2S
Purity:
Min. 95%
InChI:
InChI=1S/C13H13NO2S/c15-13(16)11-9-5-1-2-6-10(9)17-12(11)14-7-3-4-8-14/h3-4,7-8H,1-2,5-6H2,(H,15,16)
InChI key:
InChIKey=PQZRKVPZZLXACN-UHFFFAOYSA-N
SMILES:
O=C(O)c1c(-n2cccc2)sc2c1CCCC2
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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