3,4 MDMA tert-butyl Carbamate
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- $81 - $277
- Product name: 3,4 MDMA tert-butyl Carbamate
- CAS: 1228259-70-8
- MF: C16H23NO4
- MW: 293.36
- EINECS:
- MDL Number:MFCD32672143
- Synonyms:3,4 MDMA tert-butyl Carbamate;N-tert-BOC-MDMA;Carbamic acid, N-[2-(1,3-benzodioxol-5-yl)-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester;N-[2-(1,3-benzodioxol-5-yl)-1-methylethyl]-N-methyl-carbamicacid,1,1-dimethylethylester
3 prices
Selected condition：
Brand
- AK Scientific
- Cayman Chemical
Package
- 1mg
- 5mg
- ManufacturerAK Scientific
- Product number3639DG
- Product descriptionTert-butylN-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylcarbamate
- Packaging1mg
- Price$187
- Updated2021-12-16
- Buy
- ManufacturerCayman Chemical
- Product number22740
- Product description3,4-MDMA tert-butyl Carbamate ≥98%
- Packaging1mg
- Price$81
- Updated2024-03-01
- Buy
- ManufacturerCayman Chemical
- Product number22740
- Product description3,4-MDMA tert-butyl Carbamate ≥98%
- Packaging5mg
- Price$277
- Updated2024-03-01
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| AK Scientific | 3639DG | Tert-butylN-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylcarbamate | 1mg | $187 | 2021-12-16 | Buy |
| Cayman Chemical | 22740 | 3,4-MDMA tert-butyl Carbamate ≥98% | 1mg | $81 | 2024-03-01 | Buy |
| Cayman Chemical | 22740 | 3,4-MDMA tert-butyl Carbamate ≥98% | 5mg | $277 | 2024-03-01 | Buy |
Properties
Boiling point :386.5±37.0 °C(Predicted)
Density :1.127±0.06 g/cm3(Predicted)
solubility :DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 20 mg/ml; PBS (pH 7.2): 10 mg/ml
pka :-1.41±0.70(Predicted)
InChI :InChI=1S/C16H23NO4/c1-11(17(5)15(18)21-16(2,3)4)8-12-6-7-13-14(9-12)20-10-19-13/h6-7,9,11H,8,10H2,1-5H3
InChIKey :AXMVJRRNQRXHMX-UHFFFAOYSA-N
SMILES :C(OC(C)(C)C)(=O)N(C(C)CC1=CC=C2OCOC2=C1)C
Density :1.127±0.06 g/cm3(Predicted)
solubility :DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 20 mg/ml; PBS (pH 7.2): 10 mg/ml
pka :-1.41±0.70(Predicted)
InChI :InChI=1S/C16H23NO4/c1-11(17(5)15(18)21-16(2,3)4)8-12-6-7-13-14(9-12)20-10-19-13/h6-7,9,11H,8,10H2,1-5H3
InChIKey :AXMVJRRNQRXHMX-UHFFFAOYSA-N
SMILES :C(OC(C)(C)C)(=O)N(C(C)CC1=CC=C2OCOC2=C1)C
Safety Information
| Symbol(GHS): |
 
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| Signal word: | Danger | ||||||||||||||||||||||||||||||||||||||||||||
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