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(6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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(6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

CAS: 79349-82-9

Ref. IN-DA0059DU

Undefined sizeTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Synonyms:
  • 7-Amino-3-vinyl-3-cephem-4-carboxylic acid
  • (6R,7R)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicylo[4.2.0]oct-2-ene-2-carboxylic acid
  • 7beta-amino-3-vinyl-3-cephem-4-carboxylic acid
  • 7beta-Amino-3-vinylcepham-3-ene-4-carboxylic acid
  • (6R-trans)-7-Amino-3-ethenyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
  • (6R,7R)-7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-ethenyl-8-oxo-, (6R,7R)-
  • 7-Amino-3-vinyl-cefalosporanic acid
  • (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-aza-bicyclo(4,2,0)oct-2-ene-2-carboxylic acid
  • See more synonyms
  • (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4,2,0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicylo[4.2.0]oct-2-e ne-2-carboxylic acid
  • 7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-ammonio-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-ethenyl-8-oxo-, (6R,7R)-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-ethenyl-8-oxo-, (6R-trans)-
  • 7-Avca
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:
226.2523
Formula:
C9H10N2O3S
Purity:
95%+
Color/Form:
Solid
InChI:
InChI=1S/C9H10N2O3S/c1-2-4-3-15-8-5(10)7(12)11(8)6(4)9(13)14/h2,5,8H,1,3,10H2,(H,13,14)/t5-,8-/m1/s1
InChI key:
GQLGFBRMCCVQLU-SVGQVSJJSA-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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