![Benzoic acid, 5-broMo-2-Methyl-3-[(tetrahydro-2H-pyran-4-yl)aMino]-, Methyl ester](https://static.cymitquimica.com/products/IN/img/DA009C9O.png "Click to enlarge")
Benzoic acid, 5-broMo-2-Methyl-3-[(tetrahydro-2H-pyran-4-yl)aMino]-, Methyl ester
CAS: 1403257-49-7
Ref. IN-DA009C9O
| 1g | To inquire | ||
| 100mg | 224.00 € | ||
| 250mg | 504.00 € |
Estimated delivery in United States, on Wednesday 13 Nov 2024
Product Information
Name:
Benzoic acid, 5-broMo-2-Methyl-3-[(tetrahydro-2H-pyran-4-yl)aMino]-, Methyl ester
Synonyms:
- methyl 5-bromo-2-methyl-3-((tetrahydro-2H-pyran-4-yl)amino)benzoate
- methyl 5-bromo-2-methyl-3-(oxan-4-ylamino)benzoate
- methyl 5-bromo-2-methyl-3-[(oxan-4-yl)amino]benzoate
- methyl 5-bromo-2-methyl-3-((tetrahydro-2H -pyran-4-yl)amino)benzoate
- methyl 5-bromo-2-methyl-3-((tetrahydro-2H-pyran-4-yl) amino)benzoate
- 5-Bromo-2-methyl-3-(tetrahydro-2H-pyran-4-ylamino)benzoic acid methyl ester
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:
328.2016
Formula:
C14H18BrNO3
Purity:
95%
InChI:
InChI=1S/C14H18BrNO3/c1-9-12(14(17)18-2)7-10(15)8-13(9)16-11-3-5-19-6-4-11/h7-8,11,16H,3-6H2,1-2H3
InChI key:
SGCILHRPCZDQGD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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