METHYL (3R)-(-)-3-(1-METHYLINDOL-3-YL)BUTANOATE
|
- $495.75
- Product name: METHYL (3R)-(-)-3-(1-METHYLINDOL-3-YL)BUTANOATE
- CAS: 460050-72-0
- MF: C14H17NO2
- MW: 231.29
- EINECS:
- MDL Number:MFCD05664283
- Synonyms:METHYL (3R)-(-)-3-(1-METHYLINDOL-3-YL)BUTANOATE;1H-Indole-3-propanoic acid, β,1-dimethyl-, methyl ester, (βR)-;Methyl (r)-3-(1-methyl-1h-indol-3-yl)butanoate;Methyl (3R)-(?)-3-(1-methylindol-3-yl)butanoate
1 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
Package
- 5MG
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCCH0013630
- Product descriptionMethyl (3R)-(?)-3-(1-methylindol-3-yl)butanoate 95.00%
- Packaging5MG
- Price$495.75
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CCH0013630 | Methyl (3R)-(?)-3-(1-methylindol-3-yl)butanoate 95.00% | 5MG | $495.75 | 2021-12-16 | Buy |
Properties
Boiling point :350.4±17.0 °C(Predicted)
Density :1.08±0.1 g/cm3(Predicted)
optical activity :[α]20/D 7°, c = 1% in chloroform
InChI :1S/C14H17NO2/c1-10(8-14(16)17-3)12-9-15(2)13-7-5-4-6-11(12)13/h4-7,9-10H,8H2,1-3H3/t10-/m1/s1
InChIKey :QIOUBQLAFUPETC-SNVBAGLBSA-N
SMILES :COC(=O)C[C@@H](C)c1cn(C)c2ccccc12
Density :1.08±0.1 g/cm3(Predicted)
optical activity :[α]20/D 7°, c = 1% in chloroform
InChI :1S/C14H17NO2/c1-10(8-14(16)17-3)12-9-15(2)13-7-5-4-6-11(12)13/h4-7,9-10H,8H2,1-3H3/t10-/m1/s1
InChIKey :QIOUBQLAFUPETC-SNVBAGLBSA-N
SMILES :COC(=O)C[C@@H](C)c1cn(C)c2ccccc12
Safety Information
| Symbol(GHS): |
![]()
|
||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Signal word: | Danger | ||||||||||||||||||||||||||||||||||||||||||
| Hazard statements: |
|
||||||||||||||||||||||||||||||||||||||||||
| Precautionary statements: |
|





