BGC > Product Search > 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine | 230615-59-5
Suppliers for CAS
230615-59-5
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Properties | CAS |
230615-59-5 | Formula |
C13H10F3N3O5 |
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12 Registered suppliers
Simagchem Corporation
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Xingrui Industry Co., Limited
P.R.China
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C13H10F3N3O5 Molecular Weight: 345.23
More details are to be found here
Finetech Industry Limited
P.R.China
More details are to be found here
BOC Sciences
USA
Description : 1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. - Molecular Weight :345.23
- Boiling Point :520.4±50.0 °C (Predicted)
- Melting Point :175-177 °C
- Purity :≥ 95%
Molecular Formula : C13H10F3N3O5 Canonical SMILES : C1C2CN(CC1C3=CC(=C(C=C23)[N+](=O)[O-])[N+](=O)[O-])C(=O)C(F)(F)F InChI : InChI=1S/C13H10F3N3O5/c14-13(15,16)12(20)17-4-6-1-7(5-17)9-3-11(19(23)24)10(18(21)22)2-8(6)9/h2-3,6-7H,1,4-5H2 InChIKey : BDTXJBWOCIFUMR-UHFFFAOYSA-N Solubility : Soluble in Methanol, DMSO, DMF, THF Appearance : White to Light Yellow Solid Storage : 2-8 °C Synonyms : 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : FC(F)(F)C(N1CC(C2)C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C3C2C1)=O MDL Number : MFCD10566032 MolFormula : C13H10F3N3O5 MolWeight : 345.2308 Available in stock : 236.5
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: FC(F)(F)C(N1CC(C2)C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C3C2C1)=O MDL Number: MFCD10566032 Purity : 98% Available in stock: 246.5 g
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Smile code: FC(F)(F)C(N1CC(C2)C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C3C2C1)=O MDL Number: MFCD10566032 Purity : 98% Available in stock: 246.5 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: FC(F)(F)C(N1CC(C2)C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C3C2C1)=O MDL Number: MFCD10566032 Purity : 98% Available in stock: 246.5 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: FC(F)(F)C(N1CC(C2)C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C3C2C1)=O MDL Number: MFCD10566032 Purity : 98% Available in stock: 246.5 g
More details are to be found here
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