Account N-(4-Chlorophenethyl)-7,8-dihydroxy-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carbothioamide
- Catalog No. :
- ACFGBX840
- CAS No. :
- 138977-28-3
- Molecular Formula :
- C19H21ClN2O2S
- Molecular Weight :
- 376.91
IUPAC Name:N-(4-chlorophenethyl)-7,8-dihydroxy-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carbothioamide
![N-(4-Chlorophenethyl)-7,8-dihydroxy-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carbothioamide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$138.00Login to see priceIn stockInquiry
50mg98%$195.00Login to see priceIn stockInquiry
100mg98%$263.00Login to see priceIn stockInquiry
250mg98%$495.00Login to see priceIn stockInquiry
1g98%$1921.00Login to see priceInquiryInquiry
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Product Information
| Product Name | N-(4-Chlorophenethyl)-7,8-dihydroxy-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carbothioamide |
|---|---|
| IUPAC Name | N-(4-chlorophenethyl)-7,8-dihydroxy-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carbothioamide |
| MDL No. | MFCD00153778 |
| Molecular Formula | C19H21ClN2O2S |
| Molecular Weight | 376.91 |
| SMILES | S=C(N1CC2=CC(O)=C(O)C=C2CCC1)NCCC3=CC=C(Cl)C=C3 |
| InChI Key | DRCMAZOSEIMCHM-UHFFFAOYSA-N |
| Synonym | NCGC00015190-06 | ST50826300 | N-[2-(4-Chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbothioamide | NCGC00015190-01 | SR-01000075437-1 | Tox21_500373 | BDBM20284 | HY-15640 | NCGC00015190-14 | Bio1_000883 | SMR001230854 | Tocri |
| CAS No. | 138977-28-3 |
| PubChem CID | 2733484 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
