SALOR-INT L215880-1EA
- CAS No.
- 478253-10-0
- Chemical Name:
- SALOR-INT L215880-1EA
- Synonyms
- SALOR-INT L215880-1EA;8-(BENZYL(ME)AMINO)-7-(3-CL-2-BUTENYL)-1,3-DI-ME-3,7-DIHYDRO-1H-PURINE-2,6-DIONE;1H-Purine-2,6-dione, 7-(3-chloro-2-buten-1-yl)-3,7-dihydro-1,3-dimethyl-8-[methyl(phenylmethyl)amino]-
- CBNumber:
- CB3664162
- Molecular Formula:
- C19H22ClN5O2
- Molecular Weight:
- 387.86
- MDL Number:
- MFCD03933705
- MOL File:
- 478253-10-0.mol
Last updated:2023-05-04 15:16:28
SAFETY
Risk and Safety Statements
| Symbol(GHS) |  GHS06 |
|---|---|
| Signal word | Danger |
| Hazard statements | H315-H301-H335-H319 |
| Precautionary statements | P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P310-P321-P330-P405-P501 |
SALOR-INT L215880-1EA price
| Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|---|
| Sigma-Aldrich | L215880 | 8-(BENZYL(ME)AMINO)-7-(3-CL-2-BUTENYL)-1,3-DI-ME-3,7-DIHYDRO-1H-PURINE-2,6-DIONE AldrichCPR | 478253-10-0 | 10MG | $29.8 | 2024-03-01 | Buy |
| American Custom Chemicals Corporation | HCH0323764 | 8-(BENZYL(ME)AMINO)-7-(3-CL-2-BUTENYL)-1,3-DI-ME-3,7-DIHYDRO-1H-PURINE-2,6-DIONE 95.00% | 478253-10-0 | 5MG | $497.27 | 2021-12-16 | Buy |
SALOR-INT L215880-1EA Preparation Products And Raw materials
Raw materials
Preparation Products
SALOR-INT L215880-1EA Suppliers
Global( 3)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| Interbioscreen Ltd. | -- | screen@ibscreen.chg.ru | Finland | 6178 | 60 |
| OTAVA chemicals | -- | north.america@otavachemicals.com | Ukraine | 6495 | 72 |
| Riedel-de Haen AG | -- | United States | 6825 | 87 |
| Supplier | Advantage |
|---|---|
| Interbioscreen Ltd. | 60 |
| OTAVA chemicals | 72 |
| Riedel-de Haen AG | 87 |
478253-10-0(SALOR-INT L215880-1EA)Related Search:
SALOR-INT L215880-1EA
8-(BENZYL(ME)AMINO)-7-(3-CL-2-BUTENYL)-1,3-DI-ME-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
1H-Purine-2,6-dione, 7-(3-chloro-2-buten-1-yl)-3,7-dihydro-1,3-dimethyl-8-[methyl(phenylmethyl)amino]-
478253-10-0