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Propanoic acid, 2-[[(phenylamino)carbonyl]oxy]-, (2R)-
CAS: 145987-00-4
Ref. IN-DA001DL4
| 1g | 202.00 € | ||
| 2g | 504.00 € | ||
| 5g | 569.00 € | ||
| 10g | To inquire | ||
| 15g | To inquire | ||
| 25g | To inquire | ||
| 50g | To inquire | ||
| 100mg | 106.00 € | ||
| 250mg | 142.00 € | ||
| 500mg | 198.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
Propanoic acid, 2-[[(phenylamino)carbonyl]oxy]-, (2R)-
Synonyms:
- (R)-2-((Phenylcarbamoyl)oxy)propanoic acid
- (R)-(+)-2-(Phenylcarbamoyloxy)propionic acid
- (R)-(+)-2-(phenylcarbamoyloxy)propionoic acid
- (2R)-2-(phenylcarbamoyloxy)propanoic acid
- (R)-2-(phenylcarbamoyloxy)propanoic acid
- (2R)-2-[(anilinocarbonyl)oxy]propanoic acid
- (2R)-2-[(phenylcarbamoyl)oxy]propanoic acid
- (R)-2-[(Phenylaminocarbonyl)oxy]propionic acid
- (R)-(+)-Browns
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:
209.1986
Formula:
C10H11NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H11NO4/c1-7(9(12)13)15-10(14)11-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14)(H,12,13)/t7-/m1/s1
InChI key:
HYIHYWQSOXTJFS-SSDOTTSWSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001DL4 Propanoic acid, 2-[[(phenylamino)carbonyl]oxy]-, (2R)-
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