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α-[[[(2-Furanylcarbonyl)amino]carbonyl]amino]benzeneaceticacid
CAS: 89307-25-5
Ref. 3D-FF151648
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
α-[[[(2-Furanylcarbonyl)amino]carbonyl]amino]benzeneaceticacid
Synonyms:
- [(2-Furoylcarbamoyl)amino](phenyl)acetic acid
- {[(Furan-2-Ylcarbonyl)Carbamoyl]Amino}(Phenyl)Acetic Acid
- Benzeneacetic Acid, Α-[[[(2-Furanylcarbonyl)Amino]Carbonyl]Amino]-
- α-[[[(2-Furanylcarbonyl)amino]carbonyl]amino] benzeneacetic acid
- 2-(Furan-2-Carbonylcarbamoylamino)-2-Phenyl-Acetic Acid
Description:
Please enquire for more information about alpha-[[[(2-Furanylcarbonyl)amino]carbonyl]amino]benzeneaceticacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
288.26 g/mol
Formula:
C14H12N2O5
Purity:
Min. 95%
InChI:
InChI=1S/C14H12N2O5/c17-12(10-7-4-8-21-10)16-14(20)15-11(13(18)19)9-5-2-1-3-6-9/h1-8,11H,(H,18,19)(H2,15,16,17,20)
InChI key:
InChIKey=OHBHOADQJUEVFG-UHFFFAOYSA-N
SMILES:
O=C(NC(=O)c1ccco1)NC(C(=O)O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FF151648 α-[[[(2-Furanylcarbonyl)amino]carbonyl]amino]benzeneaceticacid
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