perfectchemicals/BK-IVP/L/C,T/T,Western Union,MoneyGram/
商品编号：
644220
品牌：
perfectchemicals
市场价：
¥0.00
美元价：
0.00
产地：
Denmark
公司分类：
Pharmaceutical
联系Q Q：
3392242852
电话号码：
4000-520-616
电子邮箱：
info@ebiomall.com
商品介绍
NAME: BK-IVP
CAS: 832122-01-2
Formula: C17H23NO
Molecular weight: 245.360
Compound purity: > 99.7%
Related substance: Total Impurities(%) ≤ 0.3%
Appearance: Powder
IUPAC: 1-(2,3-dihydro-1H-inden-5-yl)-2-(ethylamino)pentan-1-one
Synonyms: a-PBP analogue
bk-iVP is a chemical research compound that is an analogue of a-Pyrrolidinobutiophenone. The IUPAC name for bk-iVP is 1-(2,3-dihydro-1H-inden-5-yl)-2-(ethylamino)pentan-1-one. The chemical formula for bk-iVP is C16H23NO. It has an exact mass of 245.18 and a molecular Weight of 245.36. Since bk-iVP is a new compound, research on the compound has not been published. However, since it is an analogue to α-Pyrrolidinobutiophenone we can use research data conducted on this chemical to learn more about bk-iVP.
The IUPAC name for a-Pyrrolidinobutiophenone is 1-phenyl-2-pyrrolidin-1-yl-butan-1-one. This chemical is a known stimulant with a molecular formula of C14H19NO. It has an average mass of 217.306793 and a monoisotopic mass of 217.146667.
Research on a-Pyrrolidinobutiophenone was conducted by ACD/Labs’ and ChemAxon.
NAME: BK-IVP
CAS: 832122-01-2
Formula: C17H23NO
Molecular weight: 245.360
Compound purity: > 99.7%
Related substance: Total Impurities(%) ≤ 0.3%
Appearance: Powder
IUPAC: 1-(2,3-dihydro-1H-inden-5-yl)-2-(ethylamino)pentan-1-one
Synonyms: a-PBP analogue
bk-iVP is a chemical research compound that is an analogue of a-Pyrrolidinobutiophenone. The IUPAC name for bk-iVP is 1-(2,3-dihydro-1H-inden-5-yl)-2-(ethylamino)pentan-1-one. The chemical formula for bk-iVP is C16H23NO. It has an exact mass of 245.18 and a molecular Weight of 245.36. Since bk-iVP is a new compound, research on the compound has not been published. However, since it is an analogue to α-Pyrrolidinobutiophenone we can use research data conducted on this chemical to learn more about bk-iVP.
The IUPAC name for a-Pyrrolidinobutiophenone is 1-phenyl-2-pyrrolidin-1-yl-butan-1-one. This chemical is a known stimulant with a molecular formula of C14H19NO. It has an average mass of 217.306793 and a monoisotopic mass of 217.146667.
Research on a-Pyrrolidinobutiophenone was conducted by ACD/Labs’ and ChemAxon.
品牌介绍
