Methyl 4-Butyrylamino-3-methyl-5-nitrobenzoate
CAS: 152628-01-8
Ref. 86-MM0939.12-0025
| 25mg | 206.00 € | ||
| 4x25mg | To inquire |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
Methyl 4-Butyrylamino-3-methyl-5-nitrobenzoate
Controlled Product
Synonyms:
- 4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester
- 3-Methyl-4-Butyrylamido-5-NitrylBenzoicAcidMethylEster[TelmisartanIntermediates]
- 3-Methyl-4-butyrylamido-5-nitro benzoic acid methyl ester
- 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]-benzoic acid methyl ester
- 4-BUTANAMIDO-3-methyl-5-NITROBENZOIC ACID
- 4-Butanamide-3-Methyl-5-Nitrobenzene Carboxylate Acid
- Benzoic acid,3-methyl-5-nitro-4-[(1-oxobutyl)amino]-, methyl ester
- Methyl 4-(Butanoylamino)-3-Methyl-5-Nitrobenzoate
- Methyl 4-(butyrylamino)-3-methyl-5-nitrobenzoate
- Methyl-4-(Butyrylamino)-3-
- See more synonyms
- Methyl-4-butyramido-3-methyl-5-nitro benzoate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
280.28
Formula:
C13H16N2O5
Color/Form:
Neat
InChI:
InChI=1S/C13H16N2O5/c1-4-5-11(16)14-12-8(2)6-9(13(17)20-3)7-10(12)15(18)19/h6-7H,4-5H2,1-3H3,(H,14,16)
InChI key:
InChIKey=IGCBUUTXGYCQAI-UHFFFAOYSA-N
SMILES:
CCCC(=O)Nc1c(C)cc(C(=O)OC)cc1[N+](=O)[O-]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0939.12-0025 Methyl 4-Butyrylamino-3-methyl-5-nitrobenzoate
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